| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 22 | Yes |
Popular Name: N-[(1S)-1-[1-(2-amino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide N-[(1S)-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) | 1.81 | 3.8 | -15.69 | 3 | 6 | 0 | 90 | 302.378 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 4.17 | -34.43 | 4 | 6 | 1 | 91 | 303.386 | 5 | ↓ |
