| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 20 | Yes |
Popular Name: (2S)-N-(2-furylmethyl)-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide (2S)-N-(2-furylmethyl)-N-methyl-…
| 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) | 1.66 | 5.75 | -13.54 | 1 | 5 | 0 | 55 | 272.304 | 3 | ↓ |
