| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 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) | 2.05 | 7.95 | -39.85 | 2 | 5 | 1 | 48 | 351.442 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 6.59 | -8.78 | 1 | 5 | 0 | 47 | 350.434 | 11 | ↓ |
