| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | 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) | 2.84 | 6.12 | -44.97 | 0 | 5 | -1 | 89 | 313.358 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 6.06 | -17.16 | 1 | 5 | 0 | 87 | 314.366 | 5 | ↓ |
