| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 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) | 0.69 | 0.13 | -6.39 | 3 | 5 | 0 | 71 | 227.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 1.6 | -30.6 | 4 | 5 | 1 | 72 | 228.316 | 3 | ↓ |
