| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 35 | 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) | 5.98 | 16.48 | -40.19 | 1 | 4 | 1 | 34 | 475.628 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.98 | 13.99 | -8.96 | 0 | 4 | 0 | 33 | 474.62 | 9 | ↓ |
