| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | 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) | 2.87 | 5.14 | -44.77 | 3 | 2 | 1 | 31 | 255.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 7.02 | -25.57 | 3 | 2 | 1 | 30 | 255.451 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 7.06 | -112.48 | 4 | 2 | 2 | 32 | 256.459 | 7 | ↓ |
