| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: N-benzyl-3-methyl-N-[4-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]phenyl]butanamide N-benzyl-3-methyl-N-[4-[2-oxo-2-…
| 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) | 4.99 | 14.82 | -12.03 | 1 | 4 | 0 | 49 | 428.576 | 9 | ↓ |
