| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: (2S)-N-(cyclobutylmethyl)-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide (2S)-N-(cyclobutylmethyl)-N-meth…
| 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) | 2.05 | 6.63 | -12.9 | 1 | 4 | 0 | 42 | 260.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
