| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 19 | Yes |
Popular Name: (3S,6R)-6-methyl-1-(N-phenylcarbamimidoyl)piperidine-3-carboxamide (3S,6R)-6-methyl-1-(N-phenylcarb…
| 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) | -2.99 | 5.67 | -30.26 | 5 | 5 | 1 | 84 | 261.349 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 5.24 | -10.72 | 4 | 5 | 0 | 85 | 260.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
