| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-1-(4-chlorophenyl)-1-(4-ethoxy-1-piperidyl)butan-2-amine (1S,2S)-1-(4-chlorophenyl)-1-(4-…
| 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) | 2.36 | 6.65 | -46.54 | 3 | 3 | 1 | 40 | 311.877 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 7.79 | -38.5 | 3 | 3 | 1 | 40 | 311.877 | 6 | ↓ |
