| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 21 | Yes |
Popular Name: 4-bromo-1-methyl-N-(2-methyl-4-quinolyl)pyrrole-2-carboxamide 4-bromo-1-methyl-N-(2-methyl-4-q…
| 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) | 3.46 | 7.87 | -14.11 | 1 | 4 | 0 | 47 | 344.212 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 8.25 | -32.05 | 2 | 4 | 1 | 48 | 345.22 | 2 | ↓ |
