| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 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) | 1.03 | 2.51 | -49.1 | 3 | 4 | 1 | 57 | 207.301 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 2.12 | -9.26 | 2 | 4 | 0 | 55 | 206.293 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 2.58 | -103.26 | 4 | 4 | 2 | 58 | 208.309 | 2 | ↓ |
