| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 25 | 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) | 4.56 | 12.27 | -38.58 | 1 | 2 | 1 | 8 | 371.595 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | 9.91 | -4.53 | 0 | 2 | 0 | 6 | 370.587 | 2 | ↓ |
