| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | 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) | 4.51 | 11.22 | -60.27 | 0 | 7 | -1 | 96 | 448.495 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 10.46 | -13.26 | 1 | 7 | 0 | 93 | 449.503 | 10 | ↓ |
