| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 30 | No |
Popular Name: 3-chloro-N-[(2-furylmethyl-phenethyl-carbamoyl)methyl]-N-isobutyl-2,2-dimethyl-propanamide 3-chloro-N-[(2-furylmethyl-phene…
| 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) | 4.36 | 3.36 | -13.43 | 0 | 5 | 0 | 53 | 432.992 | 11 | ↓ |
