| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 16 | No |
Popular Name: trimethyl-[(Z)-[(1R,4S)-4,7,7-trimethyl-3-oxo-norbornan-2-ylidene]methyl]ammonium trimethyl-[(Z)-[(1R,4S)-4,7,7-tr…
| 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) | -1.94 | 9.41 | -29.44 | 0 | 2 | 1 | 17 | 222.352 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 169 - 170 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
