| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | Yes |
Popular Name: (3-chloro-4-methoxy-benzyl)-(5-chloro-2-methyl-phenyl)amine (3-chloro-4-methoxy-benzyl)-(5-c…
| 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) | 4.91 | 0.07 | -5.27 | 1 | 2 | 0 | 21 | 296.197 | 4 | ↓ |
