| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 35 | 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) | 2.95 | 7.48 | -59.04 | 3 | 8 | 1 | 101 | 481.569 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 8.14 | -71.13 | 2 | 8 | 1 | 98 | 481.569 | 8 | ↓ |
