| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-1-(4-chlorophenyl)-1-(4-ethyl-1-piperidyl)butan-2-amine (1R,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) | 4.18 | 9.72 | -125.86 | 4 | 2 | 2 | 32 | 296.886 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 9.28 | -33.05 | 3 | 2 | 1 | 30 | 295.878 | 5 | ↓ |
