| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 30 | 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) | 6.15 | 10.98 | -15.18 | 2 | 6 | 0 | 92 | 442.61 | 10 | ↓ |
| Hi High (pH 8-9.5) | 7.07 | 7.15 | -97.11 | 0 | 6 | -2 | 98 | 440.594 | 10 | ↓ |
