| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 33 | 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) | 4.79 | 6.7 | -10.7 | 3 | 7 | 0 | 106 | 444.535 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.79 | 7.66 | -56.44 | 4 | 7 | 1 | 108 | 445.543 | 6 | ↓ |
