| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 35 | Yes |
Popular Name: N-[(1S)-1-[1-[2-[(4-isopropylphenyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]butyl]benzamide N-[(1S)-1-[1-[2-[(4-isopropylphe…
| 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) | 6.13 | 13.39 | -15.89 | 2 | 6 | 0 | 76 | 468.601 | 9 | ↓ |
