| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 20 | No |
Popular Name: (2R)-2-[(E)-[(1S,4R)-4,7,7-trimethyl-3-oxo-norbornan-2-ylidene]methyl]butanedioic (2R)-2-[(E)-[(1S,4R)-4,7,7-trime…
| 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) | 1.48 | 9.09 | -143.68 | 0 | 5 | -2 | 97 | 278.304 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 7.1 | -62.71 | 1 | 5 | -1 | 94 | 279.312 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 7.31 | -52.96 | 1 | 5 | -1 | 94 | 279.312 | 4 | ↓ |
