| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-1-cyclopropyl-methanamine (1S)-1-(4-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) | 5.26 | 11.33 | -39.05 | 2 | 1 | 1 | 17 | 307.244 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.26 | 10.29 | -2.32 | 1 | 1 | 0 | 12 | 306.236 | 5 | ↓ |
