| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 21 | Yes |
Popular Name: N-[(1R)-1-(1-isopentylbenzimidazol-2-yl)ethyl]propanamide N-[(1R)-1-(1-isopentylbenzimidaz…
| 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) | 3.57 | 8.33 | -8.48 | 1 | 4 | 0 | 47 | 287.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 8.89 | -30.08 | 2 | 4 | 1 | 48 | 288.415 | 6 | ↓ |
