| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (2S)-N-(3-aminopropyl)-N-cyclohexyl-2-methyl-piperidine-1-sulfonamide (2S)-N-(3-aminopropyl)-N-cyclohe…
| 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) | 1.94 | 4.21 | -49.03 | 3 | 5 | 1 | 68 | 318.507 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
