| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 23 | Yes |
Popular Name: (2S)-1-[2-[(2-methoxyethylamino)methyl]phenoxy]-3-(1-piperidyl)propan-2-ol (2S)-1-[2-[(2-methoxyethylamino)…
| 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) | 1.78 | 5.81 | -88.21 | 4 | 5 | 2 | 60 | 324.465 | 10 | ↓ |
