| 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) | -0.23 | 5.91 | -54.19 | 1 | 7 | -1 | 100 | 263.277 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.23 | 3.91 | -15.01 | 2 | 7 | 0 | 97 | 264.285 | 4 | ↓ |
