| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: (1R)-1-(5-methyl-2-furyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine (1R)-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) | 4.14 | 9.42 | -37.48 | 2 | 2 | 1 | 30 | 258.385 | 4 | ↓ |
