| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2009 | 31 | Yes |
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) | 1.80 | 9.04 | -17.42 | 1 | 10 | 0 | 108 | 419.445 | 4 | ↓ |
| Ref Reference (pH 7) | 1.99 | 6.41 | -17.4 | 1 | 10 | 0 | 112 | 419.445 | 4 | ↓ |
