| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 21 | Yes |
Popular Name: (2R)-2-[(3-acetylphenyl)carbamoylamino]-4-methyl-pentanoic (2R)-2-[(3-acetylphenyl)carbamoy…
| 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) | 0.75 | 5.51 | -66.29 | 2 | 6 | -1 | 98 | 291.327 | 6 | ↓ |
