| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2010 | 32 | 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) | 4.02 | 10.59 | -14.01 | 2 | 9 | 0 | 103 | 499.369 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 10.97 | -38.44 | 3 | 9 | 1 | 108 | 500.377 | 7 | ↓ |
