| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: 2-[[(3R)-3-hydroxy-2-oxo-1-(3-phenylpropyl)-3-piperidyl]methylamino]-N-methyl-acetamide 2-[[(3R)-3-hydroxy-2-oxo-1-(3-ph…
| 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) | 0.86 | 3.71 | -46.42 | 4 | 6 | 1 | 86 | 334.44 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 3.29 | -16.47 | 3 | 6 | 0 | 82 | 333.432 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
