| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 26 | Yes |
Popular Name: N-[(3S)-4-(2-chlorophenyl)-3-(4-chlorophenyl)butyl]-1-methyl-piperidin-4-amine N-[(3S)-4-(2-chlorophenyl)-3-(4-…
None
| 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) | 5.97 | 12.83 | -35.6 | 2 | 2 | 1 | 16 | 392.394 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.97 | 11.69 | -45.54 | 2 | 2 | 1 | 20 | 392.394 | 7 | ↓ |
