| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 22 | No |
Popular Name: (1R,3E,4S)-1,7,7-trimethyl-3-[[(4-nitrophenyl)amino]methylene]norbornan-2-one (1R,3E,4S)-1,7,7-trimethyl-3-[[(…
| 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) | 3.45 | 9.78 | -10.67 | 1 | 5 | 0 | 75 | 300.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
