| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 28 | Yes |
Popular Name: N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide N-[(2S)-2-(dimethylamino)-2-(3-m…
| 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) | 3.92 | 10.08 | -48.18 | 2 | 5 | 1 | 56 | 381.496 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 8.02 | -13.12 | 1 | 5 | 0 | 55 | 380.488 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
