| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | 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) | -0.50 | 6.71 | -48.75 | 2 | 7 | 1 | 81 | 297.379 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.50 | 5.53 | -23.72 | 1 | 7 | 0 | 76 | 296.371 | 6 | ↓ |
