| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 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) | 4.00 | 11.45 | -85.14 | 1 | 7 | 0 | 87 | 491.613 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.00 | 10.71 | -55.56 | 2 | 7 | 1 | 84 | 492.621 | 9 | ↓ |
