| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 32 | 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) | 0.99 | 2.62 | -21.93 | 3 | 15 | 0 | 195 | 442.396 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 5.03 | -55.46 | 4 | 15 | 1 | 197 | 443.404 | 7 | ↓ |
