| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 15 | No |
Popular Name: (2R)-2-carbamothioyl-N-(2-dimethylaminoethyl)-3-methyl-butanamide (2R)-2-carbamothioyl-N-(2-dimeth…
| 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) | 0.61 | 2.79 | -47.71 | 4 | 4 | 1 | 60 | 232.373 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 1.63 | -37.95 | 3 | 4 | 0 | 66 | 231.365 | 6 | ↓ |
