| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 3-(2-dimethylaminoethyloxy)-N-[(5-methyl-2-furyl)methyl]aniline 3-(2-dimethylaminoethyloxy)-N-[(…
| 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) | 2.74 | 7.74 | -35.71 | 2 | 4 | 1 | 39 | 275.372 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 5.21 | -6.5 | 1 | 4 | 0 | 38 | 274.364 | 7 | ↓ |
