| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 39 | Yes |
Popular Name: N-benzyl-3-[m-tolylcarbamoyl-[(1R)-1-phenylethyl]amino]-N-phenethyl-propanamide N-benzyl-3-[m-tolylcarbamoyl-[(1…
| 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) | 6.90 | 18.76 | -16.65 | 1 | 5 | 0 | 53 | 519.689 | 11 | ↓ |
