| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 19 | Yes |
Popular Name: N-[(S)-(2,6-dimethoxyphenyl)-(2-furyl)methyl]ethanamine N-[(S)-(2,6-dimethoxyphenyl)-(2-…
| 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) | 2.93 | 6.25 | -27.96 | 2 | 4 | 1 | 48 | 262.329 | 6 | ↓ |
