| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2011 | 19 | No |
Popular Name: 1-carbamothioyl-N-(4-fluoro-3-methyl-phenyl)cyclopentanecarboxamide 1-carbamothioyl-N-(4-fluoro-3-me…
| 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) | 2.06 | 5.86 | -14.2 | 3 | 3 | 0 | 55 | 280.368 | 3 | ↓ |
