| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: (3S)-1-[3-(benzylsulfonylamino)propyl]piperidine-3-carboxamide (3S)-1-[3-(benzylsulfonylamino)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) | 0.87 | 2.8 | -53.53 | 4 | 6 | 1 | 94 | 340.469 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 0.57 | -17.22 | 3 | 6 | 0 | 93 | 339.461 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
