| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 15 | Yes |
| 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) | 0.04 | 1.06 | -46.69 | 4 | 4 | 1 | 64 | 208.285 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 0.64 | -5.83 | 3 | 4 | 0 | 62 | 207.277 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | 1.53 | -99.67 | 5 | 4 | 2 | 65 | 209.293 | 2 | ↓ |
