| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 20 | Yes |
Popular Name: N-(carbamoylmethyl)-2-cyclopropyl-quinoline-4-carboxamide N-(carbamoylmethyl)-2-cyclopropy…
| 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) | 0.90 | 2.21 | -11.62 | 3 | 5 | 0 | 85 | 269.304 | 4 | ↓ |
