| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-1-(4-chlorophenyl)-1-(4-methyl-1-piperidyl)propan-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) | 2.96 | 7.94 | -120.48 | 4 | 2 | 2 | 32 | 268.832 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 7.61 | -33.18 | 3 | 2 | 1 | 30 | 267.824 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 6.4 | -43.95 | 3 | 2 | 1 | 31 | 267.824 | 3 | ↓ |
