| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | 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) | 0.99 | 5.15 | -36.48 | 4 | 5 | 1 | 81 | 222.316 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 5.53 | -80.92 | 5 | 5 | 2 | 82 | 223.324 | 6 | ↓ |
