| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 31 | 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) | 4.84 | 11.43 | -45.48 | 0 | 5 | -1 | 73 | 453.471 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | -0.8 | -19.52 | 0 | 5 | 0 | 67 | 454.479 | 4 | ↓ |
