| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 4-[[(1S)-1-methyl-3-phenyl-propyl]amino]piperidine-1-carboxamide 4-[[(1S)-1-methyl-3-phenyl-propy…
| 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) | 2.44 | 6.03 | -51.15 | 4 | 4 | 1 | 63 | 276.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
