| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: (2S)-2-amino-1-[(2R)-2-ethyl-1-piperidyl]-2-phenyl-propan-1-one (2S)-2-amino-1-[(2R)-2-ethyl-1-p…
| 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) | 2.88 | 6.07 | -6.58 | 2 | 3 | 0 | 46 | 260.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 6.31 | -43.43 | 3 | 3 | 1 | 48 | 261.389 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
