| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 29 | 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) | 1.90 | 7.2 | -60.62 | 0 | 8 | -1 | 105 | 409.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 6.48 | -18.18 | 0 | 8 | 0 | 99 | 410.407 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 6.27 | -25.42 | 1 | 8 | 0 | 102 | 410.407 | 3 | ↓ |
