| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: 1-(4-bromophenyl)-3-(4-methyl-1,4-diazepan-1-yl)propan-1-one 1-(4-bromophenyl)-3-(4-methyl-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) | 2.73 | 8.21 | -38.53 | 1 | 3 | 1 | 25 | 326.258 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 5.69 | -5.49 | 0 | 3 | 0 | 24 | 325.25 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 10.08 | -121.46 | 2 | 3 | 2 | 26 | 327.266 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
