| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 19 | Yes |
Popular Name: (2R)-2-(3,4-dichlorophenyl)-2-[(2R,6S)-2,6-dimethyl-1-piperidyl]ethanamine (2R)-2-(3,4-dichlorophenyl)-2-[(…
| 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) | 3.58 | 6.03 | -48.57 | 3 | 2 | 1 | 31 | 302.269 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 6.97 | -35.05 | 3 | 2 | 1 | 30 | 302.269 | 3 | ↓ |
