| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | Yes |
Popular Name: 1-methyl-2-(1-methyl-1H-pyrrol-2-yl)-1H-benzimidazole 1-methyl-2-(1-methyl-1H-pyrrol-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) | 2.47 | 7.89 | -9.86 | 0 | 3 | 0 | 23 | 211.268 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 8.46 | -23.79 | 1 | 3 | 1 | 24 | 212.276 | 1 | ↓ |
