| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 20 | 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) | 1.11 | 3.59 | -43.95 | 4 | 5 | 1 | 75 | 276.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 3.33 | -9.92 | 3 | 5 | 0 | 70 | 275.352 | 5 | ↓ |
