| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 21 | No |
Popular Name: N-[(1R)-2,2-dichloro-1-[(4-chlorophenyl)thio]ethyl]benzamide N-[(1R)-2,2-dichloro-1-[(4-chlor…
| 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) | 5.03 | -1.12 | -6.85 | 1 | 2 | 0 | 29 | 360.693 | 5 | ↓ |
