| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 21 | Yes |
Popular Name: 6-amino-N-[[(3S)-1-isobutyl-3-piperidyl]methyl]pyridine-3-carboxamide 6-amino-N-[[(3S)-1-isobutyl-3-pi…
| 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) | 1.64 | 5.89 | -41.79 | 4 | 5 | 1 | 72 | 291.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
