| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 13 | 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) | 1.09 | 6.75 | -13.18 | 1 | 3 | 0 | 34 | 197.307 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 6.58 | -48.75 | 0 | 3 | -1 | 31 | 196.299 | 2 | ↓ |
