| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: N-[3-[benzyl(phenethyl)amino]-3-oxo-propyl]-N-[(1S)-1-methylpropyl]butanamide 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) | 5.13 | 15.58 | -11.01 | 0 | 4 | 0 | 41 | 408.586 | 12 | ↓ |
