| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 18 | Yes |
Popular Name: 2-[(4-bromo-1-propyl-pyrrole-2-carbonyl)amino]-2-methyl-propanoic 2-[(4-bromo-1-propyl-pyrrole-2-c…
| 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) | 0.05 | 6.63 | -42.1 | 1 | 5 | -1 | 74 | 316.175 | 5 | ↓ |
