| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 36 | 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) | 4.06 | 8.62 | -20.05 | 1 | 11 | 0 | 138 | 519.491 | 14 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 10.95 | -45.43 | 2 | 5 | 1 | 56 | 430.638 | 8 | ↓ |
