| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 28 | Yes |
Popular Name: 2-(ethylBLAHyl)sulfanyl-N-methyl-N-phenyl-propanamide 2-(ethylBLAHyl)sulfanyl-N-methyl…
| 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) | 4.29 | 0.87 | -14.92 | 0 | 6 | 0 | 63 | 391.5 | 5 | ↓ |
