| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 31 | 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) | 0.08 | 9.53 | -122.73 | 2 | 7 | 0 | 106 | 426.492 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 8.13 | -71.97 | 1 | 7 | -1 | 101 | 425.484 | 8 | ↓ |
| Mid Mid (pH 6-8) | -2.66 | 8.57 | -91.09 | 3 | 7 | 1 | 109 | 427.5 | 7 | ↓ |
