| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 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) | 1.42 | 1.92 | -25.18 | 5 | 8 | 0 | 128 | 371.478 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 3.15 | -64.56 | 4 | 8 | -1 | 131 | 370.47 | 9 | ↓ |
