| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 29 | 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) | 2.08 | 7.71 | -48.42 | 3 | 6 | 1 | 89 | 386.479 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 8.27 | -171.5 | 5 | 6 | 3 | 92 | 388.495 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 7.99 | -102.67 | 4 | 6 | 2 | 91 | 387.487 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 7.99 | -105.47 | 4 | 6 | 2 | 91 | 387.487 | 3 | ↓ |