| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 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) | 3.77 | 10.98 | -47.79 | 2 | 7 | 1 | 81 | 495.571 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 11.78 | -57.03 | 1 | 7 | 1 | 77 | 495.571 | 10 | ↓ |
