| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 23 | No |
Popular Name: propyl propyl
| 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) | 3.35 | -0.71 | -12.05 | 2 | 7 | 0 | 96 | 335.385 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 208 - 210 | MolMall (formerly Molecular Diversity Preservation International) |
