| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 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) | 1.68 | 5.39 | -38.4 | 2 | 3 | 1 | 34 | 256.753 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 3.03 | -8.56 | 1 | 3 | 0 | 33 | 255.745 | 4 | ↓ |
