| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 27 | Yes |
Popular Name: 5-[(cyclohexyl-(m-tolylmethyl)amino)methyl]-N-cyclopropyl-furan-2-carboxamide 5-[(cyclohexyl-(m-tolylmethyl)am…
| 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) | 4.53 | 11.57 | -46.88 | 2 | 4 | 1 | 47 | 367.513 | 7 | ↓ |
