| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 19 | 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) | 2.91 | 6.38 | -6.79 | 1 | 3 | 0 | 32 | 274.286 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 6.49 | -23.72 | 2 | 3 | 0 | 34 | 275.294 | 6 | ↓ |
