| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 37 | Yes |
Popular Name: (2R)-N-benzyl-N-phenethyl-3-phenyl-2-(p-tolylcarbamoylamino)propanamide (2R)-N-benzyl-N-phenethyl-3-phen…
| 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) | 6.24 | 15.46 | -10.21 | 2 | 5 | 0 | 61 | 491.635 | 10 | ↓ |
