| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 31 | Yes |
Popular Name: N-benzyl-3-(benzylcarbamoylamino)-N-phenethyl-propanamide N-benzyl-3-(benzylcarbamoylamino…
| 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) | 3.97 | 11.69 | -22.49 | 2 | 5 | 0 | 61 | 415.537 | 10 | ↓ |
