| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | 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) | 2.26 | 7.38 | -36.49 | 1 | 3 | 1 | 25 | 247.362 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 5.1 | -7 | 0 | 3 | 0 | 24 | 246.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 7.3 | -38.8 | 1 | 3 | 1 | 25 | 247.362 | 5 | ↓ |
