| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | 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) | 1.93 | 9.98 | -21.75 | 0 | 8 | 0 | 77 | 432.48 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 10.48 | -46.17 | 1 | 8 | 1 | 78 | 433.488 | 4 | ↓ |
