| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | Yes |
Popular Name: N-[(2S)-2-(dimethylamino)-2-(p-tolyl)ethyl]-8-methoxy-2-oxo-chromene-3-carboxamide N-[(2S)-2-(dimethylamino)-2-(p-t…
| 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) | 3.20 | 10.32 | -42.71 | 2 | 6 | 1 | 73 | 381.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 8.07 | -13.39 | 1 | 6 | 0 | 72 | 380.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
