| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: (2S)-1-(3-chlorophenoxy)-3-[(1-methyl-4-piperidyl)methylamino]propan-2-ol (2S)-1-(3-chlorophenoxy)-3-[(1-m…
| 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) | 2.24 | 6.31 | -104.87 | 4 | 4 | 2 | 51 | 314.857 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 5.08 | -37.05 | 3 | 4 | 1 | 46 | 313.849 | 7 | ↓ |
