| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(2-chlorophenyl)-2-[(1-methyl-4-piperidyl)methylamino]ethanol (1S)-1-(2-chlorophenyl)-2-[(1-me…
| 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) | 1.99 | 6.55 | -97.02 | 4 | 3 | 2 | 41 | 284.831 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 5.27 | -34.37 | 3 | 3 | 1 | 37 | 283.823 | 5 | ↓ |
