| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 4-[[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]amino]piperidine-1-carboxamide 4-[[(1S,2R,4S)-1,7,7-trimethylno…
| 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) | 2.46 | 5.19 | -47.64 | 4 | 4 | 1 | 63 | 280.436 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
