| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 24 | 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) | 5.49 | 9.09 | -11.93 | 1 | 2 | 0 | 33 | 315.347 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.49 | 9.53 | -40.22 | 2 | 2 | 1 | 34 | 316.355 | 2 | ↓ |
