| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 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) | 1.00 | 7.95 | -62.3 | 1 | 9 | 1 | 88 | 481.573 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 5.85 | -20.29 | 0 | 9 | 0 | 87 | 480.565 | 4 | ↓ |
