| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 32 | No |
| 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) | 1.24 | 8.19 | -50.37 | 0 | 9 | -1 | 118 | 451.484 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 6.89 | -22.74 | 1 | 9 | 0 | 115 | 452.492 | 7 | ↓ |
