| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 32 | 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) | 3.24 | 7.43 | -108.37 | 0 | 9 | -2 | 138 | 430.372 | 5 | ↓ |
| Ref Reference (pH 7) | 3.24 | 7.52 | -108.88 | 0 | 9 | -2 | 138 | 430.372 | 5 | ↓ |
