| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | No |
Popular Name: (2R)-2-carbamothioyl-N-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-3-methyl-butanamide (2R)-2-carbamothioyl-N-[(1R)-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) | -0.18 | 1.78 | -10.84 | 3 | 5 | 0 | 75 | 259.375 | 5 | ↓ |
