| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 31 | Yes |
Popular Name: N-[(1S)-1-[1-[2-(3-chloroanilino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide N-[(1S)-1-[1-[2-(3-chloroanilino…
| 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) | 4.21 | 10.63 | -18.51 | 2 | 6 | 0 | 76 | 432.911 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 10.99 | -39.19 | 3 | 6 | 1 | 77 | 433.919 | 6 | ↓ |
