| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | 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) | 3.27 | 5.06 | -49.04 | 3 | 3 | 1 | 50 | 269.299 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 4.67 | -10.46 | 2 | 3 | 0 | 48 | 268.291 | 3 | ↓ |
