| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 15 | 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) | 1.41 | 6.79 | -121.59 | 4 | 2 | 2 | 32 | 206.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 6.55 | -34.4 | 3 | 2 | 1 | 30 | 205.325 | 4 | ↓ |
