| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 32 | No |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(oxoBLAHyl)methylsulfanyl]propanamide N-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 2.83 | 9.08 | -21.95 | 2 | 7 | 0 | 93 | 473.62 | 10 | ↓ |
