| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 21 | Yes |
Popular Name: 1-[3-(aminomethyl)phenyl]-N-cyclooctyl-methanesulfonamide 1-[3-(aminomethyl)phenyl]-N-cycl…
| 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) | 3.14 | 3.55 | -50.49 | 4 | 4 | 1 | 74 | 311.471 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
