| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: N-(3-aminopropyl)-N-cyclohexyl-piperidine-1-sulfonamide N-(3-aminopropyl)-N-cyclohexyl-p…
| 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) | 1.61 | 3.6 | -49.54 | 3 | 5 | 1 | 68 | 304.48 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
