| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 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) | 0.37 | 1.22 | -51.39 | 3 | 4 | 1 | 49 | 243.371 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 1.34 | -4.36 | 2 | 4 | 0 | 48 | 242.363 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 2.36 | -30.52 | 3 | 4 | 1 | 49 | 243.371 | 6 | ↓ |
