| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 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) | 1.80 | 5.43 | -43.53 | 2 | 4 | 0 | 60 | 250.342 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 6.4 | -60.45 | 2 | 4 | 0 | 57 | 250.342 | 8 | ↓ |
