| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: (1S)-1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]ethanamine (1S)-1-(2-chlorophenyl)-N-[(2-ch…
| 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) | 4.71 | 9.92 | -35.49 | 2 | 1 | 1 | 17 | 281.206 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 8.6 | -3.38 | 1 | 1 | 0 | 12 | 280.198 | 4 | ↓ |
