| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 29 | Yes |
Popular Name: 2-(ethylBLAHyl)sulfanyl-N-methyl-N-(1-phenylethyl)acetamide 2-(ethylBLAHyl)sulfanyl-N-methyl…
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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) | 4.19 | 12.05 | -15.65 | 0 | 6 | 0 | 64 | 405.527 | 6 | ↓ |
