| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 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) | 2.65 | 6.83 | -61.35 | 0 | 6 | -1 | 83 | 419.251 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.16 | -14.07 | 1 | 6 | 0 | 80 | 420.259 | 5 | ↓ |
