| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 17 | 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) | 2.09 | 7.55 | -58.85 | 0 | 5 | -1 | 61 | 232.263 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 8.41 | -64.69 | 2 | 5 | 1 | 63 | 234.279 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 7.79 | -36.77 | 1 | 5 | 0 | 62 | 233.271 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 8.01 | -45.47 | 1 | 5 | 0 | 62 | 233.271 | 4 | ↓ |
