| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 22 | 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) | 3.43 | 10.16 | -10.71 | 1 | 5 | 0 | 58 | 293.374 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 11.17 | -32.22 | 2 | 5 | 1 | 59 | 294.382 | 3 | ↓ |
