| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | 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) | 1.90 | 5.81 | -7.2 | 2 | 4 | 0 | 55 | 264.332 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 6.3 | -28.71 | 3 | 4 | 1 | 56 | 265.34 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 6.77 | -84.06 | 4 | 4 | 2 | 58 | 266.348 | 3 | ↓ |
