| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 33 | 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) | 4.35 | 8.88 | -33.14 | 4 | 11 | 1 | 142 | 493.379 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 6.52 | -10.44 | 3 | 11 | 0 | 140 | 492.371 | 7 | ↓ |
