| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 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) | 0.02 | 2.19 | -31.27 | 3 | 4 | 1 | 46 | 214.333 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 3.57 | -104.7 | 4 | 4 | 2 | 50 | 215.341 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.02 | 1.38 | -37.1 | 3 | 4 | 1 | 49 | 214.333 | 3 | ↓ |
