| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 19 | 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) | 2.66 | 9.27 | -33.7 | 3 | 2 | 1 | 30 | 263.449 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 9.55 | -131.07 | 4 | 2 | 2 | 32 | 264.457 | 9 | ↓ |
