| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 20 | 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) | 3.98 | 6.14 | -49.4 | 3 | 3 | 1 | 46 | 313.204 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 4.66 | -9.34 | 2 | 3 | 0 | 41 | 312.196 | 6 | ↓ |
