| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | Yes |
Popular Name: N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(3-fluoro-4-methoxy-phenyl)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) | 3.02 | 7.86 | -48.76 | 2 | 5 | 1 | 52 | 361.437 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 5.33 | -13.64 | 1 | 5 | 0 | 51 | 360.429 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
