| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 26 | 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) | -1.08 | 0.1 | -152.05 | 2 | 10 | -2 | 157 | 400.202 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.62 | -2.57 | -220.48 | 1 | 10 | -3 | 160 | 399.194 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.08 | -1.06 | -60.25 | 3 | 10 | -1 | 154 | 401.21 | 6 | ↓ |
