| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2009 | 30 | Yes |
Popular Name: N-[(1R,2R)-1-(tert-butylcarbamoyl)-2-phenyl-propyl]-N-[(5-methyl-2-furyl)methyl]pentanamide N-[(1R,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) | 5.37 | 12.8 | -17.88 | 1 | 5 | 0 | 63 | 412.574 | 10 | ↓ |
