| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 23 | 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) | 6.47 | 11.72 | -10.64 | 0 | 1 | 0 | 13 | 293.369 | 0 | ↓ |
| Mid Mid (pH 6-8) | 6.47 | 12.1 | -24.46 | 1 | 1 | 1 | 14 | 294.377 | 0 | ↓ |
