| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 17 | 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) | 2.20 | 6.24 | -49.8 | 2 | 3 | 1 | 33 | 248.737 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 4.76 | -5.48 | 1 | 3 | 0 | 28 | 247.729 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 6.62 | -90.05 | 3 | 3 | 2 | 34 | 249.745 | 1 | ↓ |
