| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 18 | Yes |
Popular Name: [4-(aminomethyl)-4-hydroxy-1-piperidyl]-(2-chlorophenyl)methanone [4-(aminomethyl)-4-hydroxy-1-pip…
| 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) | 0.17 | 1.99 | -58.23 | 4 | 4 | 1 | 68 | 269.752 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | 1.69 | -11.58 | 3 | 4 | 0 | 67 | 268.744 | 2 | ↓ |
