| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 1-[4-[(3-chloro-4-hydroxy-phenyl)methylamino]-1-piperidyl]ethanone 1-[4-[(3-chloro-4-hydroxy-phenyl…
| 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) | 1.66 | 4.18 | -57 | 3 | 4 | 1 | 57 | 283.779 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 4.95 | -69.56 | 2 | 4 | 0 | 60 | 282.771 | 3 | ↓ |
