| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2010 | 29 | 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) | 0.14 | 4.37 | -48.54 | 4 | 8 | 0 | 135 | 467.316 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 2.52 | -50.02 | 3 | 8 | -1 | 130 | 466.308 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 4.27 | -53.64 | 3 | 8 | -1 | 137 | 466.308 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 3.03 | -62.02 | 3 | 8 | -1 | 130 | 466.308 | 4 | ↓ |
