| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 12 | 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) | -0.65 | -0.86 | -9.13 | 1 | 4 | 0 | 44 | 172.228 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.65 | 1.42 | -47.01 | 2 | 4 | 1 | 45 | 173.236 | 2 | ↓ |
