| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 32 | 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) | 1.73 | 3.45 | -49 | 3 | 8 | 1 | 92 | 437.52 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 3.44 | -50.27 | 3 | 8 | 1 | 92 | 437.52 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 1.18 | -11.42 | 2 | 8 | 0 | 91 | 436.512 | 8 | ↓ |
