| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 24 | Yes |
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) | 2.65 | 8.73 | -12.64 | 1 | 8 | 0 | 91 | 329.36 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 8.91 | -30.34 | 2 | 8 | 1 | 96 | 330.368 | 6 | ↓ |
