| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 20 | Yes |
None
| 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) | 5.02 | 9.07 | -4 | 0 | 2 | 0 | 12 | 271.404 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.02 | 9.84 | -19.95 | 1 | 2 | 0 | 14 | 272.412 | 3 | ↓ |
