| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | Yes |
Popular Name: 1-(5-bromo-2-propoxy-phenyl)-N-(cyclopentylmethyl)methanamine 1-(5-bromo-2-propoxy-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) | 4.95 | 9.62 | -37.68 | 2 | 2 | 1 | 26 | 327.286 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
