| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2010 | 18 | Yes |
Popular Name: (2S)-2-(4-chlorophenyl)-2-[(2S,6R)-2,6-dimethyl-1-piperidyl]ethanamine (2S)-2-(4-chlorophenyl)-2-[(2S,6…
| 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) | 2.98 | 5.72 | -46.14 | 3 | 2 | 1 | 31 | 267.824 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 6.91 | -29.53 | 3 | 2 | 1 | 30 | 267.824 | 3 | ↓ |
