| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: N-(3-amino-4-methoxy-phenyl)-4-bromo-1-propyl-pyrrole-2-carboxamide N-(3-amino-4-methoxy-phenyl)-4-b…
| 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) | 3.13 | 5.5 | -8.03 | 3 | 5 | 0 | 69 | 352.232 | 5 | ↓ |
