| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: 2,2-dimethyl-N-[(1S)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]propanamide 2,2-dimethyl-N-[(1S)-1-[1-(3-phe…
| 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) | 5.03 | 10.85 | -11.03 | 1 | 5 | 0 | 56 | 379.504 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.03 | 11.37 | -34.09 | 2 | 5 | 1 | 57 | 380.512 | 8 | ↓ |
