| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 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) | 6.05 | 13.83 | -40.03 | 1 | 4 | 1 | 38 | 474.76 | 12 | ↓ |
| Mid Mid (pH 6-8) | 6.05 | 13.46 | -41.21 | 1 | 4 | 1 | 38 | 474.76 | 12 | ↓ |
| Mid Mid (pH 6-8) | 6.05 | 16.07 | -102.94 | 2 | 4 | 2 | 39 | 475.768 | 12 | ↓ |
