| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | 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) | 2.73 | 9.72 | -35.72 | 1 | 3 | 1 | 21 | 322.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 9.29 | -5.14 | 0 | 3 | 0 | 19 | 321.399 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 11.93 | -94.94 | 2 | 3 | 2 | 22 | 323.415 | 3 | ↓ |
