| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 16 | 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) | 1.86 | 8.31 | -50.69 | 1 | 2 | 1 | 22 | 222.283 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 6.11 | -6.7 | 0 | 2 | 0 | 20 | 221.275 | 3 | ↓ |
