| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 15 | No |
Popular Name: (2R)-2-carbamothioyl-N-[(1R)-2-methoxy-1-methyl-ethyl]-N-methyl-butanamide (2R)-2-carbamothioyl-N-[(1R)-2-m…
| 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) | 0.14 | 2.8 | -5.75 | 2 | 4 | 0 | 56 | 232.349 | 6 | ↓ |
