| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: 2,2-dimethyl-N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]propionamide 2,2-dimethyl-N-[(1R)-1-(1-propyl…
| 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) | 3.95 | 0.12 | -8.16 | 1 | 4 | 0 | 46 | 287.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 0.35 | -30.03 | 2 | 4 | 1 | 48 | 288.415 | 5 | ↓ |
