| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (4-bromo-1-propyl-pyrrol-2-yl)-(4-propylpiperazin-1-yl)methanone (4-bromo-1-propyl-pyrrol-2-yl)-(…
| 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) | 2.98 | 9.37 | -41.3 | 1 | 4 | 1 | 30 | 343.289 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.17 | -6.13 | 0 | 4 | 0 | 28 | 342.281 | 5 | ↓ |
