| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 31 | Yes |
Popular Name: 3-cyclopentyl-N-[(2-furylmethyl-phenethyl-carbamoyl)methyl]-N-isopropyl-propanamide 3-cyclopentyl-N-[(2-furylmethyl-…
| 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) | 4.47 | 3.16 | -15.98 | 0 | 5 | 0 | 53 | 424.585 | 11 | ↓ |
