| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 32 | 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) | 1.60 | 8.07 | -23.87 | 1 | 9 | 0 | 105 | 494.62 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 6.85 | -55.89 | 0 | 9 | -1 | 111 | 493.612 | 9 | ↓ |
