| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: 2-methoxy-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]acetamide 2-methoxy-N-[(1S)-1-(1-propylben…
| 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) | 1.90 | -0.89 | -10.99 | 1 | 5 | 0 | 56 | 275.352 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.50 | -0.67 | -33.38 | 2 | 5 | 1 | 58 | 276.36 | 6 | ↓ |
