| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 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) | -1.99 | 1.34 | -13.26 | 1 | 6 | 0 | 97 | 194.194 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.80 | 1.35 | -41.47 | 0 | 6 | -1 | 103 | 193.186 | 4 | ↓ |
