| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | 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) | 3.88 | 9.63 | -10.54 | 1 | 6 | 0 | 71 | 394.928 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 9.71 | -11.59 | 1 | 6 | 0 | 71 | 394.928 | 6 | ↓ |
