| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 24 | Yes |
Popular Name: N-[(1S,2R)-1-(tert-butylcarbamoyl)-2-phenyl-propyl]-N,3-dimethyl-butanamide N-[(1S,2R)-1-(tert-butylcarbamoy…
| 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) | 4.20 | 10.13 | -8.43 | 1 | 4 | 0 | 49 | 332.488 | 7 | ↓ |
