| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 17 | Yes |
Popular Name: 1-piperidineethanamine, N-(3-chlorophenyl)-4-methyl- 1-piperidineethanamine, N-(3-chl…
| 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) | 3.63 | 8.39 | -39.94 | 2 | 2 | 1 | 16 | 253.797 | 4 | ↓ |
