| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 32 | 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) | 5.92 | 12.04 | -19.89 | 2 | 5 | 0 | 75 | 463.628 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.38 | 10.81 | -53.24 | 1 | 5 | -1 | 78 | 462.62 | 6 | ↓ |
