| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-3-(1-piperidyl)propan-1-amine N-[(5-chloro-2-methoxy-phenyl)me…
| 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) | 3.37 | 7.69 | -33.78 | 2 | 3 | 1 | 26 | 297.85 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 6.85 | -38.83 | 2 | 3 | 1 | 29 | 297.85 | 7 | ↓ |
