| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 20 | No |
Popular Name: (1S,3Z,4R)-3-[[(4-hydroxyphenyl)amino]methylene]-1,7,7-trimethyl-norbornan-2-one (1S,3Z,4R)-3-[[(4-hydroxyphenyl)…
| 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) | 3.01 | 6.21 | -8.53 | 2 | 3 | 0 | 49 | 271.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
