| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: N-[(1R)-1-[1-[2-(N-methylanilino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide N-[(1R)-1-[1-[2-(N-methylanilino…
| 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) | 4.41 | 13.27 | -18 | 1 | 6 | 0 | 67 | 440.547 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 13.82 | -38.67 | 2 | 6 | 1 | 68 | 441.555 | 8 | ↓ |
