| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 36 | 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) | 4.47 | 10.72 | -29.23 | 2 | 9 | 0 | 115 | 584.477 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 9.64 | -61.78 | 1 | 9 | -1 | 122 | 583.469 | 6 | ↓ |
