| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[(3R)-2-oxo-3-piperidyl]-2-phenyl-propanamide (2S)-2-amino-N-[(3R)-2-oxo-3-pip…
| 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) | 0.35 | 0.92 | -16.33 | 4 | 5 | 0 | 84 | 261.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 1.16 | -54.64 | 5 | 5 | 1 | 86 | 262.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
