| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2010 | 26 | 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) | 2.09 | 9.47 | -10.48 | 0 | 6 | 0 | 77 | 360.454 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 10 | -44.23 | 1 | 6 | 1 | 78 | 361.462 | 8 | ↓ |
