| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 17 | No |
Popular Name: 3-carbamothioyl-N-[(1S)-1-cyclopropylethyl]benzamide 3-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) | 2.11 | 5.12 | -22.61 | 3 | 3 | 0 | 55 | 248.351 | 4 | ↓ |
