| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (2S,3R)-2-[(2-ethyl-6-methyl-phenyl)carbamoylamino]-3-methyl-pentanoic (2S,3R)-2-[(2-ethyl-6-methyl-phe…
| 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) | 1.18 | 7.01 | -61.94 | 2 | 5 | -1 | 81 | 291.371 | 6 | ↓ |
