| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 17 | No |
Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide 2-[(1R)-cyclopent-2-en-1-yl]-N-[…
| 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) | 0.95 | 2.38 | -14.03 | 1 | 4 | 0 | 63 | 257.355 | 3 | ↓ |
