| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | 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) | 2.83 | 6.28 | -39.73 | 3 | 4 | 1 | 55 | 289.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 4.97 | -9.07 | 2 | 4 | 0 | 50 | 288.391 | 6 | ↓ |
