| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 39 | 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) | 3.88 | 7.1 | -22.99 | 4 | 9 | 0 | 112 | 600.558 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 9.43 | -59.91 | 5 | 9 | 1 | 113 | 601.566 | 11 | ↓ |
