| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 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) | 1.70 | 5.06 | -6.85 | 0 | 3 | 0 | 24 | 222.332 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 7.31 | -42.46 | 1 | 3 | 1 | 25 | 223.34 | 2 | ↓ |
