| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | No |
| 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) | -0.03 | 1.02 | -17.19 | 3 | 4 | 0 | 62 | 237.328 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.03 | 1.3 | -54.6 | 4 | 4 | 1 | 64 | 238.336 | 2 | ↓ |
