| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 33 | 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) | 3.74 | 11.69 | -64.87 | 1 | 9 | 1 | 109 | 450.519 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 9.43 | -17.62 | 0 | 9 | 0 | 108 | 449.511 | 7 | ↓ |
