| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: 6-[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]hexanoic 6-[(4-bromo-1-methyl-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) | 1.89 | 5.74 | -51.39 | 1 | 5 | -1 | 74 | 316.175 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 4.62 | -13.81 | 2 | 5 | 0 | 71 | 317.183 | 7 | ↓ |
