| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 20 | 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) | 5.73 | 10.37 | -10.08 | 0 | 1 | 0 | 13 | 257.336 | 0 | ↓ |
| Mid Mid (pH 6-8) | 5.73 | 10.74 | -23.31 | 1 | 1 | 1 | 14 | 258.344 | 0 | ↓ |
