| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2011 | 15 | 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) | -0.77 | 0.21 | -10.62 | 2 | 5 | 0 | 71 | 207.233 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.77 | 0.69 | -42.5 | 3 | 5 | 1 | 72 | 208.241 | 4 | ↓ |
