| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 34 | 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) | 4.67 | 12.35 | -60.08 | 2 | 6 | 1 | 65 | 469.577 | 12 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 10.16 | -12.76 | 1 | 6 | 0 | 64 | 468.569 | 12 | ↓ |
