| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: 7-[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]heptanoic 7-[(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) | 2.39 | 6.51 | -53.13 | 1 | 5 | -1 | 74 | 330.202 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 5.39 | -15.09 | 2 | 5 | 0 | 71 | 331.21 | 8 | ↓ |
