| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 1-[2-(4-chlorophenyl)ethyl]-N-propyl-piperidin-4-amine 1-[2-(4-chlorophenyl)ethyl]-N-pr…
| 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) | 3.88 | 7.97 | -38.67 | 2 | 2 | 1 | 20 | 281.851 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 10.2 | -112.05 | 3 | 2 | 2 | 21 | 282.859 | 6 | ↓ |
