| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 25 | Yes |
Popular Name: 4-butyl-6-chloro-7-hydroxy-8-[[(3S)-3-methyl-1-piperidyl]methyl]chromen-2-one 4-butyl-6-chloro-7-hydroxy-8-[[(…
| 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) | 5.05 | 11.9 | -19.99 | 1 | 4 | 0 | 58 | 363.885 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
