| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 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) | 1.34 | 3.81 | -9.88 | 3 | 4 | 0 | 68 | 233.315 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 4.1 | -34.8 | 4 | 4 | 1 | 69 | 234.323 | 3 | ↓ |
