| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2009 | 37 | 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) | 1.93 | 5.01 | -23.63 | 5 | 9 | 0 | 150 | 504.539 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 7.06 | -71.14 | 6 | 9 | 1 | 152 | 505.547 | 5 | ↓ |
