| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | Yes |
Popular Name: N-(cyclopentylmethyl)-1-(3,5-dibromo-2-methoxy-phenyl)methanamine N-(cyclopentylmethyl)-1-(3,5-dib…
| 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) | 4.81 | 8.6 | -42.14 | 2 | 2 | 1 | 26 | 378.128 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
