| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 26 | 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) | 5.45 | 11.7 | -55.26 | 0 | 5 | -1 | 74 | 365.434 | 3 | ↓ |
| Ref Reference (pH 7) | 5.45 | 11.27 | -55.3 | 0 | 5 | -1 | 74 | 365.434 | 3 | ↓ |
