| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 19 | Yes |
Popular Name: (2S)-2-(3-cyclohexylpropanoylamino)-4-methyl-pentanoic (2S)-2-(3-cyclohexylpropanoylami…
| 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) | 1.86 | 7.57 | -56.26 | 1 | 4 | -1 | 69 | 268.377 | 7 | ↓ |
