| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 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) | -1.75 | 6.28 | -48.78 | 3 | 9 | 0 | 141 | 404.419 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.75 | 4.16 | -52.18 | 2 | 9 | -1 | 136 | 403.411 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.75 | 5.3 | -56.98 | 2 | 9 | -1 | 136 | 403.411 | 6 | ↓ |
