| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 15 | Yes |
Popular Name: (2S)-2-butyl-7-methyl-3,4-dihydro-2H-1,4-benzoxazine (2S)-2-butyl-7-methyl-3,4-dihydr…
| 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) | 4.02 | 6.27 | -5.76 | 1 | 2 | 0 | 21 | 205.301 | 3 | ↓ |
