| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 25 | 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) | 1.35 | 7.44 | -22.01 | 1 | 7 | 0 | 100 | 330.351 | 2 | ↓ |
| Ref Reference (pH 7) | 1.17 | 10.19 | -21.12 | 1 | 7 | 0 | 97 | 330.351 | 2 | ↓ |
