| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 34 | 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) | -1.35 | 5.61 | -41.26 | 3 | 12 | 0 | 179 | 469.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.35 | 4.34 | -54.59 | 2 | 12 | -1 | 174 | 468.398 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.35 | 4.69 | -54.83 | 2 | 12 | -1 | 174 | 468.398 | 5 | ↓ |
