| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 31 | No |
None
| 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) | 2.61 | 9.74 | -17.52 | 1 | 8 | 0 | 95 | 439.541 | 6 | ↓ |
| Ref Reference (pH 7) | 2.42 | 12.16 | -16.53 | 1 | 8 | 0 | 91 | 439.541 | 6 | ↓ |
