| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 17 | No |
Popular Name: 3-carbamothioyl-N-[(1S)-1,2-dimethylpropyl]benzamide 3-carbamothioyl-N-[(1S)-1,2-dime…
| 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) | 2.36 | 5.16 | -22.58 | 3 | 3 | 0 | 55 | 250.367 | 4 | ↓ |
