| 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) | 2.65 | 6.41 | -7.54 | 0 | 3 | 0 | 30 | 291.416 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 8.6 | -38.9 | 1 | 3 | 1 | 31 | 292.424 | 4 | ↓ |
