| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 32 | 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) | 1.32 | 5.4 | -63.27 | 0 | 8 | -1 | 95 | 436.488 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 7.73 | -85.12 | 1 | 8 | 0 | 96 | 437.496 | 8 | ↓ |
