| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: N-(7-chloro-4-quinolyl)-N-isobutyl-propane-1,3-diamine N-(7-chloro-4-quinolyl)-N-isobut…
| 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) | 3.13 | 8.01 | -91.53 | 4 | 3 | 2 | 45 | 293.842 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 7.59 | -49.48 | 3 | 3 | 1 | 44 | 292.834 | 6 | ↓ |
