| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 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) | 3.27 | 5.92 | -40.45 | 0 | 3 | -1 | 40 | 222.271 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 7.11 | -7.78 | 1 | 3 | 0 | 42 | 223.279 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 7.45 | -94.71 | 3 | 3 | 2 | 44 | 225.295 | 1 | ↓ |
