| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 23 | Yes |
Popular Name: 2,2-dimethyl-N-[(1S)-1-[1-[(2R)-2-methylbutyl]benzimidazol-2-yl]ethyl]propanamide 2,2-dimethyl-N-[(1S)-1-[1-[(2R)-…
| 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) | 4.70 | 9.43 | -7.92 | 1 | 4 | 0 | 47 | 315.461 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 10.03 | -29.76 | 2 | 4 | 1 | 48 | 316.469 | 6 | ↓ |
