| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 32 | 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) | 5.00 | 12.02 | -59.41 | 0 | 6 | -1 | 86 | 443.504 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | -0.15 | -14.79 | 0 | 6 | 0 | 80 | 444.512 | 5 | ↓ |
