| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 32 | 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) | 4.71 | 8.72 | -43.88 | 2 | 7 | 1 | 76 | 473.022 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 6.5 | -9.84 | 1 | 7 | 0 | 74 | 472.014 | 7 | ↓ |
