| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 27 | 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) | 2.97 | 8.3 | -76.43 | 1 | 5 | 1 | 59 | 405.927 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 6.12 | -19.66 | 0 | 5 | 0 | 58 | 404.919 | 4 | ↓ |
