| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 18 | Yes |
Popular Name: 4-chloro-2-[[(1-methyl-4-piperidyl)methylamino]methyl]phenol 4-chloro-2-[[(1-methyl-4-piperid…
| 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) | 2.89 | 6.13 | -98.43 | 4 | 3 | 2 | 41 | 270.804 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 6.89 | -70.19 | 3 | 3 | 1 | 44 | 269.796 | 4 | ↓ |
