| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 34 | 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) | 3.77 | 8.74 | -18.74 | 2 | 8 | 0 | 102 | 476.92 | 7 | ↓ |
| Ref Reference (pH 7) | 3.77 | 8.62 | -23.3 | 2 | 8 | 0 | 102 | 476.92 | 7 | ↓ |
