| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 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) | 4.93 | 12.75 | -65.64 | 2 | 6 | 1 | 66 | 496.647 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.93 | 11.49 | -22.07 | 1 | 6 | 0 | 62 | 495.639 | 6 | ↓ |
