| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 22 | 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) | 4.76 | 12.55 | -39.42 | 1 | 3 | 1 | 22 | 300.47 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 11.1 | -6.63 | 0 | 3 | 0 | 21 | 299.462 | 6 | ↓ |
