| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | No |
Popular Name: (2S)-2-cyano-4,4-dimethyl-3-oxo-N-[(1R)-1-phenylethyl]pentanamide (2S)-2-cyano-4,4-dimethyl-3-oxo-…
| 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) | 2.40 | 8.43 | -13.46 | 1 | 4 | 0 | 70 | 272.348 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 7.26 | -40.05 | 1 | 4 | -1 | 76 | 271.34 | 5 | ↓ |
