| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 18 | Yes |
Popular Name: 1-(3-bromo-4-methoxy-phenyl)-N-(4-piperidylmethyl)methanamine 1-(3-bromo-4-methoxy-phenyl)-N-(…
None
| 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) | 2.50 | 6.14 | -109.71 | 4 | 3 | 2 | 42 | 315.255 | 5 | ↓ |
