| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2011 | 33 | 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) | 2.94 | 3.68 | -17.94 | 3 | 7 | 0 | 89 | 439.471 | 1 | ↓ |
