| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 37 | 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) | 3.74 | 13.14 | -22.73 | 0 | 8 | 0 | 77 | 494.551 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 13.68 | -49.74 | 1 | 8 | 1 | 78 | 495.559 | 4 | ↓ |
