| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 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) | 0.47 | 1.71 | -52.22 | 5 | 5 | 1 | 82 | 237.327 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 2.17 | -91.18 | 6 | 5 | 2 | 83 | 238.335 | 7 | ↓ |
