| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 13 | No |
Popular Name: (2R)-2-carbamothioyl-N-[(1S,2S)-2-methylcyclopropyl]butanamide (2R)-2-carbamothioyl-N-[(1S,2S)-…
| 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) | 0.56 | 2.59 | -6.19 | 3 | 3 | 0 | 55 | 200.307 | 4 | ↓ |
