| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 33 | 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) | 3.68 | 14.89 | -38.55 | 1 | 6 | 1 | 55 | 468.622 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 12.64 | -14.86 | 0 | 6 | 0 | 54 | 467.614 | 7 | ↓ |
