| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 2-[1-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]methyl]cyclohexyl]acetic 2-[1-[[(4-bromo-1-methyl-pyrrole…
| 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) | 2.60 | 8.07 | -56.44 | 1 | 5 | -1 | 74 | 356.24 | 5 | ↓ |
