| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 30 | No |
| 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) | 3.63 | 9.3 | -49.9 | 2 | 6 | 1 | 71 | 474.375 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 0.25 | -61.3 | 1 | 6 | 1 | 68 | 474.375 | 7 | ↓ |
