| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 20 | No |
Popular Name: dipropyl dipropyl
| 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) | 2.97 | 7.42 | -6.69 | 0 | 5 | 0 | 56 | 283.368 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 9.57 | -33.74 | 1 | 5 | 1 | 57 | 284.376 | 8 | ↓ |
