| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | Yes |
Popular Name: (2S)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-ethyl-N-(2-furylmethyl)hexanamide (2S)-N-[(4-benzyloxy-3-methoxy-p…
| 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) | 6.15 | 14.84 | -12.75 | 0 | 5 | 0 | 52 | 449.591 | 13 | ↓ |
