| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 21 | Yes |
Popular Name: 4-[3-(benzimidazol-1-yl)propanoyl-methyl-amino]butanoic 4-[3-(benzimidazol-1-yl)propanoy…
| 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) | 0.91 | 9.46 | -53.82 | 0 | 6 | -1 | 78 | 288.327 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 9.94 | -66.78 | 1 | 6 | 0 | 80 | 289.335 | 7 | ↓ |
