| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 15 | 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) | 0.15 | 4.4 | -49.22 | 2 | 6 | 1 | 79 | 209.229 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | 2.65 | -6.27 | 1 | 6 | 0 | 74 | 208.221 | 2 | ↓ |
