| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 29 | Yes |
Popular Name: N-[(2R)-2-dimethylamino-3-methyl-butyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide N-[(2R)-2-dimethylamino-3-methyl…
| 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) | 4.40 | 12.55 | -56.18 | 2 | 5 | 1 | 64 | 393.507 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 10.57 | -15.96 | 1 | 5 | 0 | 63 | 392.499 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
