| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]cycloheptanamine N-[(1S)-1-(4-methylsulfonylpheny…
| 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) | 3.34 | 6.41 | -51.08 | 2 | 3 | 1 | 51 | 296.456 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
