| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: (1S,3S)-N-[(5-bromo-2-propoxy-phenyl)methyl]-3-methyl-cyclohexanamine (1S,3S)-N-[(5-bromo-2-propoxy-ph…
| 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) | 5.08 | 9.73 | -35.69 | 2 | 2 | 1 | 26 | 341.313 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
