| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 25 | Yes |
Popular Name: hexyl-pentyl-BLAH hexyl-pentyl-BLAH
| 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) | 8.48 | 2.18 | -7.22 | 0 | 1 | 0 | 12 | 333.519 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 8.48 | 2.3 | -26.58 | 1 | 1 | 1 | 14 | 334.527 | 9 | ↓ |
