| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 32 | 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) | 3.16 | 4.95 | -15.37 | 3 | 8 | 0 | 108 | 457.914 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 5.71 | -52.09 | 2 | 8 | -1 | 111 | 456.906 | 8 | ↓ |
