| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 18 | Yes |
None
| 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) | 2.87 | 5.52 | -11.88 | 1 | 2 | 0 | 33 | 233.27 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 5.76 | -25.27 | 2 | 2 | 1 | 34 | 234.278 | 0 | ↓ |
