| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 25 | 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) | 4.21 | 8.49 | -38.39 | 1 | 5 | 1 | 41 | 360.865 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 6.03 | -9 | 0 | 5 | 0 | 40 | 359.857 | 7 | ↓ |
