| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 19 | No |
Popular Name: (2R)-1-(1-carbamothioylcyclopentanecarbonyl)piperidine-2-carboxamide (2R)-1-(1-carbamothioylcyclopent…
| 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) | 0.25 | 2.35 | -10.87 | 4 | 5 | 0 | 89 | 283.397 | 3 | ↓ |
