| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 26 | 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) | 3.02 | 7.05 | -52.02 | 2 | 8 | -1 | 102 | 393.518 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 5.98 | -88.24 | 1 | 8 | -2 | 108 | 392.51 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 7.21 | -20.57 | 3 | 8 | 0 | 105 | 394.526 | 7 | ↓ |
