| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 36 | Yes |
| 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) | 4.79 | 12.49 | -20.25 | 0 | 6 | 0 | 53 | 495.639 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 14.85 | -59.98 | 1 | 6 | 1 | 54 | 496.647 | 7 | ↓ |
