| 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) | 1.07 | 1.56 | -52.24 | 5 | 5 | 1 | 82 | 237.327 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 1.18 | -12.02 | 4 | 5 | 0 | 80 | 236.319 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 2.03 | -97.42 | 6 | 5 | 2 | 83 | 238.335 | 6 | ↓ |
