| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 20 | No |
Popular Name: 2-carbamothioyl-N-cyclopropyl-2-ethyl-N-(2-furylmethyl)butanamide 2-carbamothioyl-N-cyclopropyl-2-…
| 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) | 1.43 | 5.89 | -18.79 | 2 | 4 | 0 | 59 | 294.42 | 7 | ↓ |
