| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 36 | 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) | 4.95 | -4.85 | -15.28 | 2 | 8 | 0 | 114 | 534.541 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.95 | -4.27 | -43.78 | 1 | 8 | -1 | 116 | 533.533 | 9 | ↓ |
