| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 34 | 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) | 3.09 | 7.56 | -18.03 | 1 | 8 | 0 | 95 | 469.534 | 12 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 8.21 | -25.93 | 0 | 8 | 0 | 91 | 469.534 | 12 | ↓ |
