| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: N-isopropyl-N-methyl-N'-(2-quinolyl)butane-1,4-diamine N-isopropyl-N-methyl-N'-(2-quino…
| 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) | 3.39 | 9.39 | -39.94 | 2 | 3 | 1 | 29 | 272.416 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 9.83 | -76.72 | 3 | 3 | 2 | 31 | 273.424 | 7 | ↓ |
