In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 7th, 2005 | 29 | Yes |
Popular Name: N-[(benzyl-(2-furylmethyl)carbamoyl)methyl]-N-cyclopropyl-heptanamide N-[(benzyl-(2-furylmethyl)carbam…
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) | 4.39 | 2.7 | -15.51 | 0 | 5 | 0 | 53 | 396.531 | 12 | ↓ |