| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 15 | 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) | 2.48 | 5.17 | -39.6 | 2 | 2 | 1 | 26 | 210.272 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 3.97 | -3.06 | 1 | 2 | 0 | 21 | 209.264 | 1 | ↓ |
