| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-[1-(2-amino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]-2-methyl-propanamide N-[(1R)-1-[1-(2-amino-2-oxo-ethy…
| 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) | 0.90 | 3.23 | -16.73 | 3 | 6 | 0 | 90 | 288.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 3.79 | -36.43 | 4 | 6 | 1 | 91 | 289.359 | 5 | ↓ |
