| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 18 | Yes |
Popular Name: 5-[(1S)-1-(cyclohexyl-methyl-amino)ethyl]furan-2-carboxylic 5-[(1S)-1-(cyclohexyl-methyl-ami…
| 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) | 3.27 | 7.91 | -57.9 | 1 | 4 | 0 | 58 | 251.326 | 4 | ↓ |
