| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 24 | 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) | 4.34 | 9.22 | -10.24 | 2 | 5 | 0 | 66 | 335.436 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 9.29 | -13.81 | 2 | 5 | 0 | 66 | 335.436 | 2 | ↓ |
