| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 29 | 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) | 3.83 | 9.8 | -64.48 | 0 | 5 | -1 | 74 | 410.808 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 9.99 | -16.48 | 1 | 5 | 0 | 71 | 411.816 | 4 | ↓ |
