| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | 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) | 2.14 | 7.02 | -103.37 | 5 | 3 | 2 | 58 | 253.349 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 6.59 | -49.39 | 4 | 3 | 1 | 56 | 252.341 | 4 | ↓ |
