| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 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) | -0.53 | -0.68 | -15.24 | 3 | 6 | 0 | 95 | 323.168 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | -3.38 | -52.06 | 2 | 6 | -1 | 98 | 322.16 | 2 | ↓ |
