| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 23 | No |
Popular Name: 3-[2-(phenoxymethyl)benzimidazol-1-yl]propanehydrazide 3-[2-(phenoxymethyl)benzimidazol…
| 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) | 1.18 | 5.98 | -15.6 | 3 | 6 | 0 | 82 | 310.357 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 6.65 | -33.98 | 4 | 6 | 1 | 83 | 311.365 | 6 | ↓ |
