| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 22 | 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) | 3.58 | 9.24 | -35.26 | 1 | 4 | 1 | 44 | 299.394 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 6.92 | -7.87 | 0 | 4 | 0 | 42 | 298.386 | 2 | ↓ |
