| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 36 | 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) | 0.88 | 9.16 | -48.97 | 2 | 11 | -1 | 165 | 496.496 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 9.58 | -42.12 | 3 | 11 | 0 | 169 | 497.504 | 9 | ↓ |
