| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: 2-ethyl-N-[(1R)-1-(1-phenacylbenzimidazol-2-yl)ethyl]butanamide 2-ethyl-N-[(1R)-1-(1-phenacylben…
| 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) | 4.32 | 11.33 | -15.15 | 1 | 5 | 0 | 64 | 377.488 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 11.58 | -36.74 | 2 | 5 | 1 | 65 | 378.496 | 8 | ↓ |
