| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 31 | 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) | 3.27 | 9.36 | -14.51 | 1 | 7 | 0 | 75 | 431.37 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 9.82 | -51.48 | 2 | 7 | 1 | 76 | 432.378 | 4 | ↓ |
