| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | Yes |
Popular Name: 4-[[[4-[(2S)-2-hydroxy-3-(1-piperidyl)propoxy]phenyl]methylamino]methyl]hepta-1,6-dien-4-ol 4-[[[4-[(2S)-2-hydroxy-3-(1-pipe…
| 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) | 3.10 | -2.89 | -89.54 | 5 | 5 | 2 | 71 | 390.568 | 13 | ↓ |
