| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 17 | Yes |
Popular Name: 1-(3-chlorophenyl)-N-[(4-chlorophenyl)methyl]methanamine 1-(3-chlorophenyl)-N-[(4-chlorop…
| 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) | 4.23 | -0.1 | -50.22 | 2 | 1 | 1 | 16 | 267.179 | 4 | ↓ |
