| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 28 | Yes |
Popular Name: N-[6-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-3-pyridyl]-2,2-dimethyl-propanamide N-[6-[4-[(4-fluorophenyl)methyl]…
| 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) | 3.92 | 11.9 | -46.82 | 2 | 5 | 1 | 50 | 385.507 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 12.21 | -103.1 | 3 | 5 | 2 | 51 | 386.515 | 5 | ↓ |
