| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 26 | No |
| 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) | 3.66 | 9.04 | -17 | 2 | 7 | 0 | 104 | 364.386 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 7.38 | -43.16 | 1 | 7 | -1 | 110 | 363.378 | 4 | ↓ |
