| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 24 | No |
Popular Name: N-[(2R)-2-cyclopentyl-2-phenyl-ethyl]-3-(oxazinan-2-yl)propanamide N-[(2R)-2-cyclopentyl-2-phenyl-e…
| 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) | 3.93 | 8.5 | -7.16 | 1 | 4 | 0 | 42 | 330.472 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
