In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 19th, 2009 | 19 | Yes |
Popular Name: 2-(2-aminophenyl)sulfanyl-N-(3-isopropoxypropyl)acetamide 2-(2-aminophenyl)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) | 1.91 | 4.26 | -9.9 | 3 | 4 | 0 | 64 | 282.409 | 8 | ↓ |