| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 4-[[(2S)-2-(benzimidazol-1-yl)propanoyl]-methyl-amino]butanoic 4-[[(2S)-2-(benzimidazol-1-yl)pr…
| 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) | 1.00 | 8.68 | -58.83 | 0 | 6 | -1 | 78 | 288.327 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 9.15 | -60.99 | 1 | 6 | 0 | 80 | 289.335 | 6 | ↓ |
