| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (1R)-3-(azocan-1-yl)-1-(4-bromophenyl)propan-1-amine (1R)-3-(azocan-1-yl)-1-(4-bromop…
| 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) | 2.46 | 8.72 | -38.1 | 3 | 2 | 1 | 30 | 326.302 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 9.06 | -127.47 | 4 | 2 | 2 | 32 | 327.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
