| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 28 | 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) | 3.01 | 10.22 | -13.53 | 1 | 9 | 0 | 100 | 387.44 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 10.22 | -34.63 | 2 | 9 | 1 | 105 | 388.448 | 8 | ↓ |
