| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 21 | Yes |
Popular Name: (2S)-2-amino-2-phenyl-3-(4-propyl-1-piperidyl)propanoic (2S)-2-amino-2-phenyl-3-(4-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) | 3.04 | 8.86 | -73.94 | 4 | 4 | 1 | 72 | 291.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
