| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | 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) | -0.17 | 4.01 | -9.16 | 3 | 6 | 0 | 84 | 264.329 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.17 | 4.43 | -29.97 | 4 | 6 | 1 | 85 | 265.337 | 4 | ↓ |
