| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2010 | 17 | 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) | 2.87 | 8.84 | -36.01 | 1 | 3 | 1 | 31 | 240.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 6.47 | -4.77 | 0 | 3 | 0 | 30 | 239.359 | 4 | ↓ |
