| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-1-(2-chlorophenyl)-1-(1-piperidyl)butan-2-amine (1R,2S)-1-(2-chlorophenyl)-1-(1-…
| 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) | 3.20 | 5.7 | -40.5 | 3 | 2 | 1 | 31 | 267.824 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 7.83 | -112.81 | 4 | 2 | 2 | 32 | 268.832 | 4 | ↓ |
