| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 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) | 5.21 | 11.5 | -59.06 | 0 | 6 | -1 | 83 | 473.505 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.65 | 10.38 | -24.81 | 1 | 6 | 0 | 80 | 474.513 | 4 | ↓ |
