| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 30 | 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) | 2.55 | 9.79 | -16.64 | 0 | 6 | 0 | 58 | 422.554 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 10.27 | -45.86 | 1 | 6 | 1 | 59 | 423.562 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 12.48 | -97.15 | 2 | 6 | 2 | 60 | 424.57 | 3 | ↓ |
