| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 28 | 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) | 2.98 | 9.76 | -48.25 | 2 | 6 | 1 | 68 | 399.54 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 8 | -16.43 | 1 | 6 | 0 | 67 | 398.532 | 7 | ↓ |
