| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 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) | 0.95 | 3.27 | -37.14 | 4 | 4 | 1 | 64 | 278.351 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 5.22 | -86.46 | 5 | 4 | 2 | 65 | 279.359 | 3 | ↓ |
