| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (3S)-1-[(2R)-2-amino-2-phenyl-propanoyl]piperidine-3-carboxamide (3S)-1-[(2R)-2-amino-2-phenyl-pr…
| 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) | 0.61 | 1.42 | -13.03 | 4 | 5 | 0 | 89 | 275.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 1.6 | -51.98 | 5 | 5 | 1 | 91 | 276.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
