| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 1-(3,4-dichlorophenyl)-2-[(2R)-2-methyl-1-piperidyl]ethanone 1-(3,4-dichlorophenyl)-2-[(2R)-2…
| 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) | 4.01 | 9.79 | -42.11 | 1 | 2 | 1 | 22 | 287.21 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 7.75 | -7.59 | 0 | 2 | 0 | 20 | 286.202 | 3 | ↓ |
