| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | 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) | 3.36 | 2.22 | -15.05 | 1 | 9 | 0 | 103 | 499.589 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 4.49 | -53.79 | 2 | 9 | 1 | 104 | 500.597 | 8 | ↓ |
