| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2007 | 31 | 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) | -1.22 | -0.89 | -67.39 | 6 | 13 | -1 | 213 | 467.465 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -1.22 | -9.13 | -77.54 | 7 | 13 | 0 | 215 | 468.473 | 8 | ↓ |
