| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | 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) | 3.98 | 11.37 | -10.77 | 0 | 4 | 0 | 37 | 428.623 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 13.6 | -47.22 | 1 | 4 | 1 | 38 | 429.631 | 3 | ↓ |
