| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 25 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]acetamide 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) | 3.26 | 8.32 | -42.4 | 2 | 5 | 1 | 52 | 363.503 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 6.09 | -13.64 | 1 | 5 | 0 | 51 | 362.495 | 9 | ↓ |
