| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 30 | Yes |
Popular Name: N-isopropyl-2-[2-[(1R)-1-morpholinoethyl]benzimidazol-1-yl]-N-phenyl-acetamide N-isopropyl-2-[2-[(1R)-1-morphol…
| 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) | 3.53 | 9.46 | -17.4 | 0 | 6 | 0 | 51 | 406.53 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 10.27 | -34.24 | 1 | 6 | 1 | 52 | 407.538 | 6 | ↓ |
