| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 34 | 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) | 5.01 | 15.9 | -36.89 | 1 | 5 | 1 | 39 | 460.642 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 12.84 | -9.94 | 0 | 5 | 0 | 38 | 459.634 | 9 | ↓ |
