| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 18 | No |
Popular Name: 3-[(7-chloro-4-quinolyl)-methyl-amino]propanethioamide 3-[(7-chloro-4-quinolyl)-methyl-…
| 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) | 2.12 | 5.49 | -39.05 | 3 | 3 | 1 | 43 | 280.804 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 5.09 | -14.37 | 2 | 3 | 0 | 42 | 279.796 | 4 | ↓ |
