| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 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) | 6.06 | 1.68 | -8.99 | 0 | 5 | 0 | 64 | 411.542 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.24 | 0.74 | -9.78 | 0 | 5 | 0 | 64 | 411.542 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.06 | 1.66 | -12.07 | 0 | 5 | 0 | 64 | 411.542 | 8 | ↓ |
