| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | Yes |
Popular Name: N-methyl-2-[(2R)-1-(2-morpholinoethyl)-2-piperidyl]ethanamine N-methyl-2-[(2R)-1-(2-morpholino…
| 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) | 1.17 | 1.98 | -41.44 | 2 | 4 | 1 | 32 | 256.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 4.25 | -95.71 | 3 | 4 | 2 | 34 | 257.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 4.12 | -104.42 | 3 | 4 | 2 | 34 | 257.422 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 6.38 | -203.62 | 4 | 4 | 3 | 35 | 258.43 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
