| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | 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) | 3.44 | 5.51 | -11.03 | 0 | 3 | 0 | 53 | 231.202 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 8.31 | -19.43 | 0 | 3 | 0 | 47 | 232.21 | 4 | ↓ |
