| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 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) | 1.70 | 8.73 | -55.32 | 2 | 8 | 1 | 93 | 452.531 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 8.68 | -116.39 | 3 | 8 | 2 | 95 | 453.539 | 8 | ↓ |
