| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 31 | 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) | 3.76 | 9.92 | -55.43 | 2 | 6 | 1 | 63 | 427.565 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 10.8 | -47.64 | 1 | 6 | 0 | 66 | 426.557 | 8 | ↓ |
