| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 29 | No |
Popular Name: (3R)-3-(diethylaminomethyl)-6-methyl-8-nitro-3-(p-tolylsulfanyl)chroman-4-one (3R)-3-(diethylaminomethyl)-6-me…
| 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) | 4.99 | 12.21 | -8.55 | 0 | 6 | 0 | 75 | 414.527 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
