| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 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) | 1.60 | 4.8 | -14.39 | 1 | 9 | 0 | 90 | 482.618 | 13 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 7.14 | -50.89 | 2 | 9 | 1 | 91 | 483.626 | 13 | ↓ |
