| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: N'-(6-chloro-4-quinolyl)-N,N-dimethyl-butane-1,4-diamine N'-(6-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) | 3.26 | 8.39 | -79.93 | 3 | 3 | 2 | 31 | 279.815 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 7.95 | -41.56 | 2 | 3 | 1 | 29 | 278.807 | 6 | ↓ |
