| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 15 | No |
Popular Name: (2S)-2-carbamothioyl-N-[(1R)-1,3-dimethylbutyl]butanamide (2S)-2-carbamothioyl-N-[(1R)-1,3…
| 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) | 1.57 | 4.12 | -5.96 | 3 | 3 | 0 | 55 | 230.377 | 6 | ↓ |
