| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 27 | No |
Popular Name: 2-chloroprop-2-enylsulfanyl-(3-methoxyphenyl)-BLAHone 2-chloroprop-2-enylsulfanyl-(3-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) | 4.30 | 13.36 | -16.23 | 0 | 6 | 0 | 61 | 398.875 | 5 | ↓ |
