| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2005 | 18 | Yes |
Popular Name: N'-(7-chloro-4-quinolyl)-N,N-dimethyl-propane-1,2-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) | 3.71 | 0.45 | -91.65 | 3 | 3 | 2 | 30 | 265.788 | 4 | ↓ |
