| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 30 | 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) | 2.68 | 8 | -59.14 | 0 | 7 | -1 | 96 | 404.398 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 1.06 | -12.31 | 1 | 7 | 0 | 93 | 405.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 0.95 | -19.02 | 0 | 7 | 0 | 89 | 405.406 | 5 | ↓ |
