| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 29 | Yes |
Popular Name: N-(4-ethylphenyl)-2-(ethylBLAHyl)sulfanyl-propanamide N-(4-ethylphenyl)-2-(ethylBLAHyl…
| 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) | 4.96 | -0.31 | -14.34 | 1 | 6 | 0 | 72 | 405.527 | 6 | ↓ |
