| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 12 | 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) | -0.85 | -3.86 | -38.49 | 6 | 5 | 1 | 100 | 172.208 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.85 | -4.19 | -10.7 | 5 | 5 | 0 | 98 | 171.2 | 5 | ↓ |
