| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 36 | 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) | 3.15 | 12.4 | -55.14 | 1 | 10 | 1 | 117 | 491.524 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 10.22 | -15.1 | 0 | 10 | 0 | 116 | 490.516 | 4 | ↓ |
