| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 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) | 2.47 | 5.45 | -8.05 | 0 | 3 | 0 | 31 | 217.268 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 5.88 | -32.15 | 1 | 3 | 1 | 33 | 218.276 | 3 | ↓ |
