| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | 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) | 6.14 | 13.51 | -10.2 | 0 | 4 | 0 | 38 | 441.666 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.14 | 15.65 | -39.38 | 1 | 4 | 1 | 39 | 442.674 | 8 | ↓ |
