| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: 2,2-dimethyl-N-[(1R)-1-(1-phenethylbenzimidazol-2-yl)ethyl]propanamide 2,2-dimethyl-N-[(1R)-1-(1-phenet…
| 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) | 4.88 | 11.3 | -8.58 | 1 | 4 | 0 | 47 | 349.478 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.88 | 11.85 | -31.73 | 2 | 4 | 1 | 48 | 350.486 | 6 | ↓ |
