| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 4-bromo-1-methyl-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]pyrrole-2-carboxamide 4-bromo-1-methyl-N-[2-methyl-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) | 1.82 | 6.03 | -46.84 | 2 | 5 | 1 | 42 | 358.304 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 3.67 | -9.37 | 1 | 5 | 0 | 41 | 357.296 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 5.61 | -44.14 | 2 | 5 | 1 | 42 | 358.304 | 4 | ↓ |
