| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-N-methyl-2-[(2,4,6-trimethylphenyl)methyl]cyclohexanamine (1S,2S)-N-methyl-2-[(2,4,6-trime…
| 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) | 4.87 | 9.76 | -41.32 | 2 | 1 | 1 | 17 | 246.418 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
