| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 17 | No |
Popular Name: 4-(2-dimethylaminoethyl)-2,3-dihydro-1,4-benzoxazine-6-carbaldehyde 4-(2-dimethylaminoethyl)-2,3-dih…
| 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) | 1.71 | 4.79 | -50.42 | 1 | 4 | 1 | 34 | 235.307 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 2.26 | -7.53 | 0 | 4 | 0 | 33 | 234.299 | 4 | ↓ |
