| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 39 | Yes |
Popular Name: (2S)-N-[(3-benzyloxyphenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-butanamide (2S)-N-[(3-benzyloxyphenyl)methy…
| 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) | 7.09 | 17.46 | -13.33 | 0 | 5 | 0 | 48 | 523.673 | 13 | ↓ |
