| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 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) | 0.96 | 4.13 | -9.18 | 1 | 5 | 0 | 62 | 241.316 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 4.44 | -47.35 | 0 | 5 | -1 | 69 | 240.308 | 5 | ↓ |
