| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 21 | Yes |
Popular Name: N,1-dimethyl-N-[4-[(1S)-1-(propylamino)ethyl]phenyl]piperidin-4-amine N,1-dimethyl-N-[4-[(1S)-1-(propy…
| 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) | 3.46 | 10.19 | -79.27 | 3 | 3 | 2 | 24 | 291.483 | 6 | ↓ |
