| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 21 | No |
| 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) | 5.77 | 11.03 | -5.93 | 0 | 2 | 0 | 22 | 281.399 | 7 | ↓ |
| Ref Reference (pH 7) | 5.77 | 10.24 | -6.11 | 0 | 2 | 0 | 22 | 281.399 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.77 | 11.38 | -32.22 | 1 | 2 | 1 | 23 | 282.407 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.77 | 10.67 | -34.48 | 1 | 2 | 1 | 23 | 282.407 | 7 | ↓ |
