| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 12 | 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) | 0.01 | 5.55 | -34.36 | 1 | 3 | 1 | 25 | 169.248 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 3.57 | -4.47 | 0 | 3 | 0 | 24 | 168.24 | 0 | ↓ |
