| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2007 | 28 | Yes |
Popular Name: N-methyl-N-phenyl-2-(propylBLAHyl)sulfanyl-acetamide N-methyl-N-phenyl-2-(propylBLAHy…
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| 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) | 4.43 | 12.11 | -15.42 | 0 | 6 | 0 | 64 | 391.5 | 6 | ↓ |
