| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 25 | 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) | 2.09 | 1.76 | -12.45 | 4 | 11 | 0 | 157 | 407.188 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 2.49 | -55.58 | 3 | 11 | -1 | 160 | 406.18 | 4 | ↓ |
