| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 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) | 1.93 | 7.27 | -42.19 | 1 | 3 | -1 | 52 | 254.737 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 5.89 | -5.1 | 2 | 3 | 0 | 49 | 255.745 | 5 | ↓ |
