| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 13 | No |
Popular Name: (2R)-2-carbamothioyl-N-[(1S)-1-methylpropyl]butanamide (2R)-2-carbamothioyl-N-[(1S)-1-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) | 0.79 | 2.82 | -6.19 | 3 | 3 | 0 | 55 | 202.323 | 5 | ↓ |
