| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: (1R,5R)-3,3,5-trimethyl-N-[(1S)-1-methyl-3-phenyl-propyl]cyclohexan-1-amine (1R,5R)-3,3,5-trimethyl-N-[(1S)-…
| 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) | 5.32 | 11.35 | -41.15 | 2 | 1 | 1 | 17 | 274.472 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
