| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 18 | No |
Popular Name: (2R)-2-cyano-N-(2-furylmethyl)-4,4-dimethyl-3-oxo-pentanamide (2R)-2-cyano-N-(2-furylmethyl)-4…
| 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) | 1.10 | 5.75 | -13.34 | 1 | 5 | 0 | 83 | 248.282 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 4.55 | -39.88 | 1 | 5 | -1 | 89 | 247.274 | 4 | ↓ |
