| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2011 | 16 | Yes |
Popular Name: N-[(S)-2-furyl-[(1R,3S)-3-methylcyclohexyl]methyl]ethanamine N-[(S)-2-furyl-[(1R,3S)-3-methyl…
| 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) | 3.61 | 7.74 | -35.56 | 2 | 2 | 1 | 30 | 222.352 | 4 | ↓ |
