| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2006 | 17 | Yes |
Popular Name: N'-[(5-chloro-2-methoxy-phenyl)methyl]-N,N-dimethyl-propane-1,3-diamine N'-[(5-chloro-2-methoxy-phenyl)m…
| 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) | 2.46 | 0.64 | -101.11 | 3 | 3 | 2 | 30 | 258.793 | 7 | ↓ |
