| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 27 | 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) | 1.18 | 5.24 | -17.57 | 2 | 8 | 0 | 106 | 383.433 | 3 | ↓ |
| Ref Reference (pH 7) | 0.99 | 7.67 | -16.59 | 2 | 8 | 0 | 102 | 383.433 | 3 | ↓ |
