| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 16 | No |
Popular Name: (2R)-2-carbamothioyl-N-[(1S)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]butanamide (2R)-2-carbamothioyl-N-[(1S)-2-(…
| 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) | -1.18 | 1.19 | -10.96 | 3 | 5 | 0 | 75 | 245.348 | 5 | ↓ |
