| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 35 | Yes |
None
| 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) | 4.62 | 9.34 | -13.4 | 2 | 7 | 0 | 88 | 469.541 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 10.1 | -53.89 | 1 | 7 | -1 | 91 | 468.533 | 9 | ↓ |
