| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | No |
| 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) | 1.77 | 5.83 | -9.33 | 1 | 4 | 0 | 45 | 253.733 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 6.28 | -32.15 | 2 | 4 | 1 | 46 | 254.741 | 4 | ↓ |
