| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 31 | Yes |
Popular Name: N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]-3-phenoxy-benzamide N-[[6-(4-methyl-1,4-diazepan-1-y…
| 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) | 3.63 | 12.38 | -45.4 | 2 | 6 | 1 | 59 | 417.533 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 10.36 | -12.58 | 1 | 6 | 0 | 58 | 416.525 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 12.71 | -105.85 | 3 | 6 | 2 | 60 | 418.541 | 6 | ↓ |
