| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 31 | 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) | 4.52 | 8.3 | -16.52 | 1 | 5 | 0 | 72 | 436.474 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.10 | 9.86 | -45.89 | 1 | 5 | -1 | 78 | 435.466 | 6 | ↓ |
