In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 18th, 2009 | 19 | Yes |
Popular Name: 2-(4-bromophenyl)sulfanyl-N-(3-isopropoxypropyl)acetamide 2-(4-bromophenyl)sulfanyl-N-(3-i…
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) | 3.28 | 6.94 | -11.13 | 1 | 3 | 0 | 38 | 346.29 | 8 | ↓ |