| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: N-[[(3R)-1-(2-morpholinoethyl)-3-piperidyl]methyl]propan-1-amine N-[[(3R)-1-(2-morpholinoethyl)-3…
| 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) | 1.30 | 3.03 | -39.93 | 2 | 4 | 1 | 32 | 270.441 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 5.32 | -85.96 | 3 | 4 | 2 | 34 | 271.449 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 5.26 | -103.82 | 3 | 4 | 2 | 34 | 271.449 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 7.54 | -194.61 | 4 | 4 | 3 | 35 | 272.457 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
