| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | 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) | 3.49 | 7.69 | -12.38 | 0 | 5 | 0 | 36 | 411.571 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 9.97 | -53.96 | 1 | 5 | 1 | 37 | 412.579 | 4 | ↓ |
