| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 30 | 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) | 2.79 | 11.28 | -73.06 | 1 | 8 | 0 | 111 | 409.442 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 8.75 | -53.53 | 0 | 8 | -1 | 109 | 408.434 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 10.46 | -58.92 | 2 | 8 | 1 | 108 | 410.45 | 7 | ↓ |
