| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 34 | 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) | 2.27 | 6.35 | -57.52 | 0 | 8 | -1 | 95 | 484.598 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 8.84 | -68.91 | 1 | 8 | 0 | 96 | 485.606 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 8.02 | -50.4 | 2 | 8 | 1 | 93 | 486.614 | 9 | ↓ |
