| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | No |
Popular Name: (2R)-1-[(4-carbamothioylphenyl)methylsulfonyl]pyrrolidine-2-carboxamide (2R)-1-[(4-carbamothioylphenyl)m…
| 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) | 0.79 | 0.79 | -25.31 | 4 | 6 | 0 | 106 | 327.431 | 5 | ↓ |
