| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 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) | 4.12 | 9.12 | -14.12 | 0 | 5 | 0 | 58 | 447.293 | 3 | ↓ |
| Ref Reference (pH 7) | 4.12 | 9.12 | -17.17 | 0 | 5 | 0 | 58 | 447.293 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 11.62 | -61.1 | 1 | 5 | 1 | 59 | 448.301 | 3 | ↓ |
