| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 37 | 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) | 3.74 | 10.35 | -54.41 | 1 | 8 | -1 | 106 | 514.583 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 11.41 | -20.21 | 2 | 8 | 0 | 102 | 515.591 | 7 | ↓ |
