| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 33 | No |
| 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) | 1.41 | 3.59 | -70.41 | 2 | 9 | -1 | 129 | 456.471 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 2.3 | -29.58 | 3 | 9 | 0 | 126 | 457.479 | 11 | ↓ |
