| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 18 | No |
Popular Name: (2R)-2-cyano-4,4-dimethyl-3-oxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pentanamide (2R)-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) | 0.82 | 4.92 | -14.17 | 1 | 5 | 0 | 79 | 252.314 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 3.72 | -41.92 | 1 | 5 | -1 | 85 | 251.306 | 4 | ↓ |
