| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-[(1S)-1-[1-[2-[benzyl(methyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]ethyl]butanamide N-[(1S)-1-[1-[2-[benzyl(methyl)a…
| 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) | 3.23 | 10.73 | -16.14 | 1 | 6 | 0 | 67 | 392.503 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 11.09 | -34.32 | 2 | 6 | 1 | 68 | 393.511 | 8 | ↓ |
