| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 22 | Yes |
Popular Name: N'-[(4-benzyloxy-3-chloro-phenyl)methyl]-N-methyl-propane-1,3-diamine N'-[(4-benzyloxy-3-chloro-phenyl…
| 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) | 3.81 | 7.73 | -41.99 | 3 | 3 | 1 | 38 | 319.856 | 9 | ↓ |
