| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 18 | Yes |
Popular Name: N-(carbamoylmethyl)-2-(2-methylbenzoimidazol-1-yl)-acetamide N-(carbamoylmethyl)-2-(2-methylb…
| 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) | -0.58 | 1.31 | -18.02 | 3 | 6 | 0 | 90 | 246.27 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.58 | 1.75 | -34.57 | 4 | 6 | 1 | 91 | 247.278 | 4 | ↓ |
