| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 28 | Yes |
Popular Name: [2-(4-Chloro-benzyloxy)-benzyl]-(4-pyrrolidin-1-yl-phenyl)-amine [2-(4-Chloro-benzyloxy)-benzyl]-…
| 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) | 5.98 | -2.4 | -5.4 | 1 | 3 | 0 | 24 | 392.93 | 7 | ↓ |
