| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 17 | 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) | 1.45 | 6.88 | -84.08 | 3 | 3 | 2 | 21 | 239.407 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 8.15 | -192.66 | 4 | 3 | 3 | 25 | 240.415 | 5 | ↓ |
