| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 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) | 1.73 | 12.09 | -55.59 | 1 | 8 | 1 | 66 | 423.541 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 9.72 | -11.43 | 0 | 8 | 0 | 65 | 422.533 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 12.54 | -97.26 | 2 | 8 | 2 | 67 | 424.549 | 3 | ↓ |
