| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: (2S)-N-(cyclobutylmethyl)-2-(2-oxo-1,3-oxazinan-3-yl)-3-phenyl-propanamide (2S)-N-(cyclobutylmethyl)-2-(2-o…
| 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) | 2.49 | 8.85 | -18.64 | 1 | 5 | 0 | 59 | 316.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
