| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 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) | 2.38 | 5.73 | -50.79 | 2 | 8 | 1 | 77 | 460.574 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 3.47 | -10.56 | 1 | 8 | 0 | 76 | 459.566 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 5.71 | -47.04 | 2 | 8 | 1 | 77 | 460.574 | 8 | ↓ |
