| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 32 | 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) | 4.00 | 14.89 | -14.37 | 1 | 8 | 0 | 88 | 434.496 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 14.49 | -38.49 | 0 | 8 | -1 | 89 | 433.488 | 9 | ↓ |
