| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 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) | 1.49 | 10.2 | -72.28 | 2 | 10 | 0 | 126 | 487.516 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 9.69 | -63.01 | 1 | 10 | -1 | 125 | 486.508 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 9.45 | -50.36 | 3 | 10 | 1 | 123 | 488.524 | 8 | ↓ |
