| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2006 | 19 | Yes |
Popular Name: N'-(7-chloro-4-quinolyl)-N,N-dimethyl-butane-1,3-diamine N'-(7-chloro-4-quinolyl)-N,N-dim…
| 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) | 3.98 | 0.24 | -86.68 | 3 | 3 | 2 | 30 | 279.815 | 5 | ↓ |
