| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2007 | 19 | Yes |
| 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) | 2.87 | 7.16 | -7.71 | 1 | 3 | 0 | 47 | 254.285 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 7.92 | -45.55 | 0 | 3 | -1 | 49 | 253.277 | 1 | ↓ |
