| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: 2-methoxy-N-[[(3R)-1-(2-morpholinoethyl)-3-piperidyl]methyl]ethanamine 2-methoxy-N-[[(3R)-1-(2-morpholi…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.41 | 3.64 | -102.25 | 3 | 5 | 2 | 43 | 287.448 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 3.7 | -84.89 | 3 | 5 | 2 | 43 | 287.448 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 2.42 | -36.89 | 2 | 5 | 1 | 38 | 286.44 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 1.42 | -39.17 | 2 | 5 | 1 | 42 | 286.44 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.41 | 5.92 | -192.68 | 4 | 5 | 3 | 44 | 288.456 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
