| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | No |
Popular Name: (2S)-2-carbamothioyl-N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-butanamide (2S)-2-carbamothioyl-N-[(3R)-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) | -0.65 | 0.71 | -14.96 | 2 | 5 | 0 | 80 | 278.399 | 4 | ↓ |
