| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 27 | Yes |
Popular Name: N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-8-methoxy-2-oxo-chromene-3-carboxamide N-[(2R)-2-(dimethylamino)-2-phen…
| 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) | 2.76 | 9.63 | -42.85 | 2 | 6 | 1 | 73 | 367.425 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 7.72 | -13.55 | 1 | 6 | 0 | 72 | 366.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
