| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 39 | 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) | 4.42 | 13.15 | -58.01 | 0 | 9 | -1 | 105 | 534.633 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 4.42 | 11.85 | -23.88 | 1 | 9 | 0 | 103 | 535.641 | 14 | ↓ |
