| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 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) | 1.43 | 2.99 | -15.77 | 3 | 12 | 0 | 150 | 411.426 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 5.33 | -51.09 | 4 | 12 | 1 | 151 | 412.434 | 6 | ↓ |
