| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2011 | 20 | Yes |
Popular Name: (2S)-2-[[(1S,3S,4R)-3,4-dimethylcyclohexyl]carbamoylamino]-4-methyl-pentanoic (2S)-2-[[(1S,3S,4R)-3,4-dimethyl…
| 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) | 1.33 | 6.79 | -55.15 | 2 | 5 | -1 | 81 | 283.392 | 5 | ↓ |
