| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 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) | 3.62 | 8.75 | -10.31 | 1 | 5 | 0 | 75 | 265.272 | 3 | ↓ |
| Ref Reference (pH 7) | 3.62 | 8.75 | -8.78 | 1 | 5 | 0 | 75 | 265.272 | 3 | ↓ |
