| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 33 | Yes |
| 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) | 4.15 | 7.06 | -23.96 | 1 | 8 | 0 | 96 | 485.635 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 6.18 | -49.67 | 0 | 8 | -1 | 102 | 484.627 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 9.47 | -63.37 | 2 | 8 | 1 | 97 | 486.643 | 6 | ↓ |
