| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 15 | Yes |
| 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) | 2.95 | 6.49 | -40.4 | 2 | 2 | 1 | 20 | 246.161 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 5.16 | -1.93 | 1 | 2 | 0 | 15 | 245.153 | 1 | ↓ |
