| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 37 | 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) | 5.14 | 10.41 | -49.59 | 2 | 10 | 1 | 122 | 523.639 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.14 | 8.18 | -10.48 | 1 | 10 | 0 | 120 | 522.631 | 8 | ↓ |
