| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 17 | Yes |
Popular Name: 1-(3-bromo-4-methoxy-phenyl)-N-(cyclopentylmethyl)methanamine 1-(3-bromo-4-methoxy-phenyl)-N-(…
| 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) | 4.07 | 7.87 | -45.9 | 2 | 2 | 1 | 26 | 299.232 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
