| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 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) | 2.02 | 8.47 | -31.08 | 4 | 8 | 0 | 135 | 486.524 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 5.81 | -60.84 | 3 | 8 | -1 | 130 | 485.516 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 7.37 | -49.8 | 3 | 8 | -1 | 130 | 485.516 | 6 | ↓ |
