| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | Yes |
Popular Name: (1S)-1-(5-methyl-2-furyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine (1S)-1-(5-methyl-2-furyl)-N-[(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) | 2.56 | 6.41 | -41.12 | 2 | 5 | 1 | 57 | 306.382 | 7 | ↓ |
