| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | 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) | 4.12 | 9.66 | -10.39 | 0 | 5 | 0 | 47 | 415.584 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 11.8 | -40.01 | 1 | 5 | 1 | 49 | 416.592 | 5 | ↓ |
