| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 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) | 5.08 | 11.23 | -58.76 | 0 | 7 | -1 | 82 | 505.635 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 13.57 | -72.98 | 1 | 7 | 0 | 83 | 506.643 | 10 | ↓ |
