| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: 2-[4-(4-bromo-1-methyl-pyrrole-2-carbonyl)piperazin-1-yl]acetic 2-[4-(4-bromo-1-methyl-pyrrole-2…
| 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) | -0.44 | 6.99 | -37.27 | 1 | 6 | 0 | 70 | 330.182 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.44 | 4.85 | -47.27 | 0 | 6 | -1 | 69 | 329.174 | 3 | ↓ |
