| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 20 | 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) | 0.40 | 0.83 | -24.93 | 4 | 6 | 0 | 97 | 270.292 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.40 | 1.27 | -57.99 | 5 | 6 | 1 | 98 | 271.3 | 4 | ↓ |
