| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 29 | Yes |
Popular Name: 1-[(4-tert-butylphenyl)methyl]-2-[(1R)-1-(4-methylpiperazin-1-yl)ethyl]benzimidazole 1-[(4-tert-butylphenyl)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) | 5.16 | 12.37 | -41.55 | 1 | 4 | 1 | 26 | 391.583 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.16 | 12.18 | -35.86 | 1 | 4 | 1 | 26 | 391.583 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.16 | 10.02 | -8.73 | 0 | 4 | 0 | 24 | 390.575 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.16 | 13.33 | -86.09 | 2 | 4 | 2 | 27 | 392.591 | 5 | ↓ |
