| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 37 | 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) | 2.87 | 10.17 | -16.66 | 1 | 10 | 0 | 118 | 504.591 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 12.45 | -58.17 | 2 | 10 | 1 | 119 | 505.599 | 7 | ↓ |
