| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 17 | Yes |
Popular Name: 4-bromo-1-methyl-N-(2-pyridylmethyl)pyrrole-2-carboxamide 4-bromo-1-methyl-N-(2-pyridylmet…
| 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) | 1.32 | 4.83 | -8.41 | 1 | 4 | 0 | 47 | 294.152 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 5.24 | -36.97 | 2 | 4 | 1 | 48 | 295.16 | 3 | ↓ |
