| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 2-[1-[(3-methylbutanoylamino)methyl]cyclohexyl]acetic 2-[1-[(3-methylbutanoylamino)met…
| 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) | 2.58 | 6.91 | -53.26 | 1 | 4 | -1 | 69 | 254.35 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 4.92 | -10.73 | 2 | 4 | 0 | 66 | 255.358 | 6 | ↓ |
