| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 2-[1-[[[(2R)-2-methylbutanoyl]amino]methyl]cyclohexyl]acetic 2-[1-[[[(2R)-2-methylbutanoyl]am…
| 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) | 2.55 | 6.87 | -53.5 | 1 | 4 | -1 | 69 | 254.35 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 4.88 | -11.18 | 2 | 4 | 0 | 66 | 255.358 | 6 | ↓ |
