| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-[1-[[[2-[(1S)-cyclopent-2-en-1-yl]acetyl]amino]methyl]cyclohexyl]acetic 2-[1-[[[2-[(1S)-cyclopent-2-en-1…
| 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) | 2.49 | 8.08 | -50.96 | 1 | 4 | -1 | 69 | 278.372 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 6.1 | -12.28 | 2 | 4 | 0 | 66 | 279.38 | 6 | ↓ |
