| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 17 | Yes |
Popular Name: N-[(R)-(2,3-dimethylphenyl)-(2-furyl)methyl]ethanamine N-[(R)-(2,3-dimethylphenyl)-(2-f…
| 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) | 3.71 | 8.11 | -35.46 | 2 | 2 | 1 | 30 | 230.331 | 4 | ↓ |
