| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 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) | 2.83 | 6.96 | -56.48 | 2 | 8 | 1 | 105 | 492.643 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 5.12 | -24.81 | 1 | 8 | 0 | 104 | 491.635 | 7 | ↓ |
