| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (1R)-1-(3-chlorophenyl)-N-[(2-chlorophenyl)methyl]propan-1-amine (1R)-1-(3-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) | 4.34 | 10.7 | -37.49 | 2 | 1 | 1 | 17 | 295.233 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 9.55 | -4.45 | 1 | 1 | 0 | 12 | 294.225 | 5 | ↓ |
