| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 20 | 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) | 2.59 | 4.04 | -11.05 | 3 | 6 | 0 | 89 | 274.324 | 5 | ↓ |
| Ref Reference (pH 7) | 2.59 | 4.16 | -12.17 | 3 | 6 | 0 | 89 | 274.324 | 5 | ↓ |
