| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 29 | No |
Popular Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2H-chromene-3-carboxamide N-[(2R)-2-(4-methoxyphenyl)-2-mo…
| 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) | 2.91 | 5.88 | -11.59 | 1 | 6 | 0 | 60 | 394.471 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 7.79 | -46.54 | 2 | 6 | 1 | 61 | 395.479 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
