| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 40 | 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) | 3.32 | 5.91 | -28.3 | 4 | 9 | 0 | 112 | 557.642 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 8.24 | -66.83 | 5 | 9 | 1 | 113 | 558.65 | 11 | ↓ |
