| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 38 | Yes |
Popular Name: (2R)-N-[3-[benzyl(phenethyl)amino]-3-oxo-propyl]-N-cyclohexyl-2-phenyl-butanamide (2R)-N-[3-[benzyl(phenethyl)amin…
| 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) | 7.34 | 19.47 | -12.29 | 0 | 4 | 0 | 41 | 510.722 | 12 | ↓ |
