| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2011 | 18 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-1-propyl-piperidin-4-amine N-[(4-chlorophenyl)methyl]-1-pro…
| 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) | 3.47 | 8.23 | -35.64 | 2 | 2 | 1 | 16 | 267.824 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 7.19 | -43.5 | 2 | 2 | 1 | 20 | 267.824 | 5 | ↓ |
