| 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) | 4.32 | 11.85 | -36.88 | 1 | 1 | 1 | 4 | 254.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 9.82 | -2.78 | 0 | 1 | 0 | 3 | 253.389 | 5 | ↓ |
