| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 31 | 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) | 5.08 | 16.64 | -42.76 | 2 | 4 | 1 | 34 | 488.386 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 16.13 | -17.23 | 1 | 4 | 0 | 33 | 487.378 | 10 | ↓ |
