| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 29 | Yes |
Popular Name: N-(3-methoxyphenyl)-2-(propylBLAHyl)sulfanyl-acetamide N-(3-methoxyphenyl)-2-(propylBLA…
| 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) | 4.22 | -1.06 | -17.74 | 1 | 7 | 0 | 81 | 407.499 | 7 | ↓ |
