| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 33 | 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) | 4.15 | 7.71 | -53.2 | 2 | 7 | 1 | 76 | 478.52 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 5.34 | -11.43 | 1 | 7 | 0 | 74 | 477.512 | 7 | ↓ |
