| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 20 | Yes |
Popular Name: [1-[2-[(1R)-1-(propylamino)ethyl]phenyl]-4-piperidyl]methanol [1-[2-[(1R)-1-(propylamino)ethyl…
| 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) | 3.13 | 6.88 | -37.61 | 3 | 3 | 1 | 40 | 277.432 | 6 | ↓ |
