| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 39 | Yes |
Popular Name: N-[3-[benzyl(phenethyl)amino]-3-oxo-propyl]-3-methoxy-N-[(1R)-1-phenylethyl]benzamide N-[3-[benzyl(phenethyl)amino]-3-…
| 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) | 5.72 | 17.45 | -15.76 | 0 | 5 | 0 | 50 | 520.673 | 12 | ↓ |
