| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 2-[1-[(3-cyclopentylpropanoylamino)methyl]cyclohexyl]acetic 2-[1-[(3-cyclopentylpropanoylami…
| 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) | 3.25 | 8.94 | -49.42 | 1 | 4 | -1 | 69 | 294.415 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 6.97 | -12.06 | 2 | 4 | 0 | 66 | 295.423 | 7 | ↓ |
