| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | 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) | 0.73 | 2.32 | -8.71 | 2 | 3 | 0 | 38 | 228.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 4.29 | -39.22 | 3 | 3 | 1 | 40 | 229.369 | 3 | ↓ |
