| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 25 | Yes |
Popular Name: (4-Benzyloxy-3-chloro-benzyl)-(1-phenyl-ethyl)-amine (4-Benzyloxy-3-chloro-benzyl)-(1…
| 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) | 5.71 | 0.95 | -47.07 | 2 | 2 | 1 | 25 | 352.885 | 7 | ↓ |
