| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2007 | 20 | 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) | 4.03 | 7.45 | -10.37 | 1 | 5 | 0 | 79 | 398.01 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.94 | 6.4 | -32.23 | 0 | 5 | -1 | 82 | 397.002 | 1 | ↓ |
