| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 13 | 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) | 0.17 | 1.63 | -51.52 | 3 | 3 | 1 | 50 | 201.677 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | 0.21 | -7.42 | 2 | 3 | 0 | 45 | 200.669 | 5 | ↓ |
