| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 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) | 4.77 | 14.13 | -48.13 | 1 | 4 | 1 | 34 | 464.076 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 13.39 | -46.43 | 1 | 4 | 1 | 34 | 464.076 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 11.82 | -8.87 | 0 | 4 | 0 | 33 | 463.068 | 7 | ↓ |
