| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 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) | 1.37 | 7.72 | -36.76 | 2 | 3 | 1 | 34 | 202.281 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 7.3 | -5.92 | 1 | 3 | 0 | 30 | 201.273 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 8.52 | -94.13 | 3 | 3 | 2 | 36 | 203.289 | 4 | ↓ |
