| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 25 | Yes |
Popular Name: N-(4-carbamoylphenyl)-2-ethyl-4-methyl-quinoline-3-carboxamide N-(4-carbamoylphenyl)-2-ethyl-4-…
| 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) | 3.27 | 5.18 | -17.32 | 3 | 5 | 0 | 85 | 333.391 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 5.85 | -39.86 | 4 | 5 | 1 | 86 | 334.399 | 4 | ↓ |
