| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: 2-(cyclopentylamino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-prop-2-ynyl-acetamide 2-(cyclopentylamino)-N-[(3S)-1,1…
| 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) | 0.53 | 3.84 | -52.3 | 2 | 5 | 1 | 71 | 299.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 2.65 | -14.88 | 1 | 5 | 0 | 66 | 298.408 | 5 | ↓ |
