| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 25 | Yes |
Popular Name: 3-[[3-[(2-methylbenzimidazol-1-yl)methyl]benzoyl]amino]propanoic 3-[[3-[(2-methylbenzimidazol-1-y…
| 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) | 1.87 | 8.29 | -60.12 | 1 | 6 | -1 | 87 | 336.371 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 8.7 | -67.09 | 2 | 6 | 0 | 88 | 337.379 | 6 | ↓ |
