| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 12 | Yes |
None
| 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) | 0.38 | 1.59 | -43.69 | 5 | 2 | 1 | 54 | 163.244 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 1.16 | -2.5 | 4 | 2 | 0 | 52 | 162.236 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 1.4 | -40.89 | 5 | 2 | 1 | 54 | 163.244 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 1.82 | -136.53 | 6 | 2 | 2 | 55 | 164.252 | 1 | ↓ |
