| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 14 | 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) | 3.43 | 5.59 | -7.31 | 1 | 3 | 0 | 47 | 194.23 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 6.59 | -50.12 | 0 | 3 | -1 | 49 | 193.222 | 4 | ↓ |
