| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 14 | No |
| 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) | -0.08 | 0.03 | -13.63 | 3 | 5 | 0 | 78 | 194.19 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 1.24 | -50.95 | 2 | 5 | -1 | 81 | 193.182 | 3 | ↓ |
