| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2009 | 17 | Yes |
| 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) | 0.45 | 3.21 | -45.57 | 1 | 5 | 1 | 55 | 256.351 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 0.88 | -9.28 | 0 | 5 | 0 | 54 | 255.343 | 3 | ↓ |
