| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 16 | 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) | -0.18 | 1.7 | -123.41 | 6 | 4 | 2 | 74 | 226.32 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | 1.39 | -44.71 | 5 | 4 | 1 | 72 | 225.312 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | 1.31 | -48.53 | 5 | 4 | 1 | 72 | 225.312 | 7 | ↓ |
