| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | 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) | -0.98 | 4.21 | -28.85 | 1 | 5 | 0 | 66 | 226.276 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | 3.05 | -67.6 | 1 | 5 | -1 | 72 | 225.268 | 2 | ↓ |
