| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 13 | 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) | 0.25 | 1.29 | -55.15 | 3 | 4 | 1 | 57 | 199.665 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | 1 | -4.98 | 2 | 4 | 0 | 55 | 198.657 | 1 | ↓ |
