| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 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) | 1.71 | 12.86 | -45.65 | 3 | 10 | 1 | 117 | 426.501 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 10.88 | -61.4 | 1 | 10 | -1 | 122 | 424.485 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 12.35 | -16.85 | 2 | 10 | 0 | 116 | 425.493 | 8 | ↓ |
