| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 23 | Yes |
Popular Name: 1-[(2R)-2-methylbutyl]-2-[(1S)-1-(4-methylpiperazin-1-yl)ethyl]benzimidazole 1-[(2R)-2-methylbutyl]-2-[(1S)-1…
| 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) | 3.48 | 9.25 | -38.86 | 1 | 4 | 1 | 26 | 315.485 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 10.01 | -80.75 | 2 | 4 | 2 | 27 | 316.493 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 9.14 | -34.36 | 1 | 4 | 1 | 26 | 315.485 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 6.89 | -7.98 | 0 | 4 | 0 | 24 | 314.477 | 5 | ↓ |
