| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 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) | 1.77 | 4.63 | -53.15 | 2 | 7 | 1 | 76 | 416.449 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 2.27 | -11.34 | 1 | 7 | 0 | 74 | 415.441 | 6 | ↓ |
