| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 18 | Yes |
| 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) | 1.08 | 4.93 | -108.34 | 5 | 3 | 2 | 52 | 250.386 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 4.34 | -32.58 | 4 | 3 | 1 | 51 | 249.378 | 5 | ↓ |
