| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: N-isopropyl-N-methyl-N'-(4-quinolyl)butane-1,4-diamine N-isopropyl-N-methyl-N'-(4-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) | 3.28 | 9.07 | -75.55 | 3 | 3 | 2 | 31 | 273.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 8.63 | -41.45 | 2 | 3 | 1 | 29 | 272.416 | 7 | ↓ |
