| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 13 | 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) | 1.00 | 3.9 | -5.15 | 2 | 4 | 0 | 47 | 182.271 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 4.02 | -23.38 | 3 | 4 | 1 | 48 | 183.279 | 3 | ↓ |
