| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 30 | No |
| 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) | 2.75 | 11.23 | -104.23 | 3 | 8 | 2 | 87 | 417.554 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 9.07 | -48.67 | 2 | 8 | 1 | 86 | 416.546 | 6 | ↓ |
