| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 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) | 3.72 | 8.57 | -35.12 | 4 | 11 | 1 | 142 | 491.374 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 6.3 | -13.23 | 3 | 11 | 0 | 140 | 490.366 | 10 | ↓ |
