| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | Yes |
Popular Name: 4-[[(2R)-2-cyano-3-methyl-butanoyl]amino]-2-methyl-benzoic 4-[[(2R)-2-cyano-3-methyl-butano…
| 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) | 3.10 | 6.87 | -55.12 | 1 | 5 | -1 | 93 | 259.285 | 4 | ↓ |
