| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: 3-[(7-chloro-4-quinolyl)-isobutyl-amino]propanethioamide 3-[(7-chloro-4-quinolyl)-isobuty…
| 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) | 3.24 | 8.92 | -37.68 | 3 | 3 | 1 | 43 | 322.885 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 8.56 | -10.08 | 2 | 3 | 0 | 42 | 321.877 | 6 | ↓ |
