| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 31 | No |
Popular Name: N-[1-[1-(tert-butylcarbamoylcarbamoylmethyl)benzoimidazol-2-yl]ethyl]benzamide N-[1-[1-(tert-butylcarbamoylcarb…
| 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) | 2.70 | 8.47 | -27.35 | 3 | 8 | 0 | 105 | 421.501 | 6 | ↓ |
