| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 35 | No |
Popular Name: [[(1R,4S)-1,7,7-trimethyl-4-(phenylcarbamoyl)norbornan-2-ylidene]amino] [[(1R,4S)-1,7,7-trimethyl-4-(phe…
| 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 | 13.7 | -13.71 | 1 | 11 | 0 | 159 | 480.477 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.