| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: 2-carbamothioyl-N-[(1S)-1,3-dimethylbutyl]-N-methyl-2-propyl-pentanamide 2-carbamothioyl-N-[(1S)-1,3-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) | 3.51 | 7.6 | -4.67 | 2 | 3 | 0 | 46 | 300.512 | 9 | ↓ |
