| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-[(1S)-1-[1-[2-(dipropylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide N-[(1S)-1-[1-[2-(dipropylamino)-…
| 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) | 4.28 | 11.43 | -13.55 | 1 | 6 | 0 | 67 | 400.567 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 11.8 | -32.23 | 2 | 6 | 1 | 68 | 401.575 | 11 | ↓ |
