| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 16 | 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) | 2.70 | 6.07 | -6.64 | 0 | 3 | 0 | 24 | 226.364 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 7.6 | -41.04 | 1 | 3 | 1 | 25 | 227.372 | 4 | ↓ |
