| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 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) | 4.04 | 11.24 | -42.66 | 1 | 1 | 1 | 4 | 258.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 9.2 | -3.36 | 0 | 1 | 0 | 3 | 257.352 | 5 | ↓ |
