| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 34 | 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) | 4.64 | 11.62 | -55.65 | 0 | 7 | -1 | 95 | 476.578 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 0.9 | -25.71 | 1 | 7 | 0 | 92 | 477.586 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 1.2 | -17.44 | 0 | 7 | 0 | 89 | 477.586 | 7 | ↓ |
