| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 20 | Yes |
Popular Name: (2R)-2-amino-3-phenyl-1-(4-propyl-1-piperidyl)propan-1-one (2R)-2-amino-3-phenyl-1-(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) | 2.72 | 7.41 | -41.21 | 3 | 3 | 1 | 48 | 275.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 7.1 | -7.33 | 2 | 3 | 0 | 46 | 274.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
