| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | No |
Popular Name: 1-[(2S)-2-amino-2-phenyl-ethyl]-4-methyl-piperidine-2,6-dione 1-[(2S)-2-amino-2-phenyl-ethyl]-…
| 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) | -0.75 | 5.36 | -38.51 | 3 | 4 | 1 | 65 | 247.318 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.75 | 4.99 | -7.51 | 2 | 4 | 0 | 63 | 246.31 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
