| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 27 | 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) | 4.88 | 13.1 | -42.86 | 2 | 2 | 1 | 25 | 360.521 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.88 | 11.02 | -4.41 | 1 | 2 | 0 | 23 | 359.513 | 8 | ↓ |
