| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 32 | 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) | 2.78 | 9.36 | -56.41 | 2 | 9 | 1 | 117 | 440.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 1.54 | -65.83 | 1 | 9 | 1 | 113 | 440.476 | 8 | ↓ |
