| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 35 | No |
None
| 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) | 3.62 | 9.25 | -17.28 | 1 | 8 | 0 | 98 | 477.513 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 9.96 | -23.21 | 0 | 8 | 0 | 95 | 477.513 | 10 | ↓ |
