| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 22 | Yes |
Popular Name: 2,2-dimethyl-N-[[1-[(1S)-1-methyl-2-oxo-propyl]benzimidazol-2-yl]methyl]propanamide 2,2-dimethyl-N-[[1-[(1S)-1-methy…
| 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) | 2.42 | 7.02 | -13.65 | 1 | 5 | 0 | 64 | 301.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 7.47 | -33.73 | 2 | 5 | 1 | 65 | 302.398 | 5 | ↓ |
