| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | Yes |
Popular Name: (1R)-1-cyclopropyl-N-[(3,5-dibromo-4-methoxy-phenyl)methyl]ethanamine (1R)-1-cyclopropyl-N-[(3,5-dibro…
| 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) | 4.23 | 7.97 | -44.71 | 2 | 2 | 1 | 26 | 364.101 | 5 | ↓ |
