| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | Yes |
Popular Name: 1-[4-(3-amino-4-methyl-phenyl)-1,4-diazepan-1-yl]ethanone 1-[4-(3-amino-4-methyl-phenyl)-1…
| 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) | 1.42 | 5.56 | -9.18 | 2 | 4 | 0 | 50 | 247.342 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
