| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 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) | 2.23 | 7.55 | -60.7 | 0 | 6 | -1 | 83 | 372.372 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 7.09 | -11.99 | 1 | 6 | 0 | 80 | 373.38 | 6 | ↓ |
