| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 35 | 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) | 3.36 | 10.75 | -46.54 | 0 | 9 | -1 | 114 | 477.493 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 9.62 | -21.83 | 1 | 9 | 0 | 111 | 478.501 | 9 | ↓ |
