| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: (2S)-2-carbamothioyl-N,3-dimethyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)butanamide (2S)-2-carbamothioyl-N,3-dimethy…
| 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) | 0.58 | 4.59 | -13.22 | 2 | 5 | 0 | 67 | 285.413 | 5 | ↓ |
