| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 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) | 3.62 | 8.11 | -26.37 | 2 | 9 | 0 | 111 | 490.903 | 6 | ↓ |
| Ref Reference (pH 7) | 3.62 | 8.23 | -21.8 | 2 | 9 | 0 | 111 | 490.903 | 6 | ↓ |
