| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 16 | No |
Popular Name: (2S)-2-carbamothioyl-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-butanamide (2S)-2-carbamothioyl-N-[2-(dimet…
| 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) | -1.26 | 2.69 | -21.83 | 2 | 5 | 0 | 67 | 245.348 | 5 | ↓ |
