| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 18 | Yes |
Popular Name: (2R)-2-(2,6-dichlorophenyl)-2-[(3S)-3-methyl-1-piperidyl]ethanamine (2R)-2-(2,6-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) | 3.14 | 8.11 | -105.46 | 4 | 2 | 2 | 32 | 289.25 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 7.12 | -40.84 | 3 | 2 | 1 | 31 | 288.242 | 3 | ↓ |
