| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2009 | 33 | Yes |
| 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) | 3.18 | 12.09 | -59.84 | 2 | 8 | 1 | 79 | 451.547 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 9.76 | -21.53 | 1 | 8 | 0 | 78 | 450.539 | 10 | ↓ |
