| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 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) | 2.53 | 5.25 | -23.05 | 3 | 8 | 0 | 114 | 477.436 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 4.98 | -53.82 | 2 | 8 | -1 | 116 | 476.428 | 9 | ↓ |
