| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 37 | 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) | 0.97 | 7.44 | -21.21 | 0 | 9 | 0 | 81 | 515.582 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 9.7 | -57.43 | 1 | 9 | 1 | 82 | 516.59 | 9 | ↓ |
