| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 20 | No |
Popular Name: 2-carbamothioyl-N-[(1S)-1-cyclopropylethyl]-2-ethyl-N-(2-methoxyethyl)butanamide 2-carbamothioyl-N-[(1S)-1-cyclop…
| 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) | 1.59 | 5.09 | -4.5 | 2 | 4 | 0 | 56 | 300.468 | 9 | ↓ |
