| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 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) | 0.62 | 6.14 | -9.91 | 1 | 7 | 0 | 74 | 237.263 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 6.56 | -36.48 | 2 | 7 | 1 | 75 | 238.271 | 2 | ↓ |
