| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: 1-(3-(3-bromophenoxy)propyl)-4-methylpiperazine 1-(3-(3-bromophenoxy)propyl)-4-m…
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CAS Number: 1002057-88-6
| 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) | 2.97 | 7.02 | -35.67 | 1 | 3 | 1 | 17 | 314.247 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 6.88 | -37.74 | 1 | 3 | 1 | 17 | 314.247 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 4.55 | -3.58 | 0 | 3 | 0 | 16 | 313.239 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
