| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 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) | -0.29 | 1.13 | -59.46 | 3 | 7 | -1 | 122 | 265.245 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.29 | -0.85 | -18.54 | 4 | 7 | 0 | 119 | 266.253 | 6 | ↓ |
