| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | 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) | 1.07 | 4.71 | -53.5 | 1 | 6 | -1 | 95 | 253.278 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 3.59 | -15.92 | 2 | 6 | 0 | 92 | 254.286 | 8 | ↓ |
