| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: 2,2-dimethyl-N-[(1S)-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide 2,2-dimethyl-N-[(1S)-1-[1-[2-(3-…
| 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) | 5.18 | 10.75 | -9.44 | 1 | 5 | 0 | 56 | 379.504 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.18 | 11.23 | -33.12 | 2 | 5 | 1 | 57 | 380.512 | 7 | ↓ |
