| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 13 | Yes |
None
| 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) | 0.60 | 3.08 | -42.86 | 4 | 2 | 1 | 40 | 177.271 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 4.21 | -114.81 | 5 | 2 | 2 | 44 | 178.279 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 3.83 | -33.72 | 4 | 2 | 1 | 43 | 177.271 | 4 | ↓ |
