| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 18 | Yes |
Popular Name: 1-piperidineethanamine, N-(3,5-dichlorophenyl)-4-methyl- 1-piperidineethanamine, N-(3,5-d…
| 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) | 4.26 | 8.89 | -40.67 | 2 | 2 | 1 | 16 | 288.242 | 4 | ↓ |
