| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 15 | No |
Popular Name: [(3S)-5-[(2R)-3,3-dimethyloxiran-2-yl]-3-methyl-pentyl] [(3S)-5-[(2R)-3,3-dimethyloxiran…
| 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) | 2.58 | 6.43 | -8.37 | 0 | 3 | 0 | 39 | 214.305 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| bp | 79 - 84 (p=0.6 torr) | MolMall (formerly Molecular Diversity Preservation International) |
