| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | No |
Popular Name: (2S)-N-methyl-N-[(3R)-tetrahydrothiophen-3-yl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide (2S)-N-methyl-N-[(3R)-tetrahydro…
| 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) | 1.65 | 6.04 | -12.32 | 1 | 4 | 0 | 42 | 278.377 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
