| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 16 | No |
Popular Name: (2R)-2-[(4-chlorophenyl)thiocarbamoylthio]propionate (2R)-2-[(4-chlorophenyl)thiocarb…
| 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) | 3.01 | -1.85 | -54.43 | 1 | 3 | -1 | 52 | 274.774 | 5 | ↓ |
