| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 38 | Yes |
Popular Name: (2S)-3,3-diphenyl-2-[(2-phenylacetyl)-propyl-amino]-N-(1,1,3,3-tetramethylbutyl)propanamide (2S)-3,3-diphenyl-2-[(2-phenylac…
| 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) | 7.41 | 19.42 | -13.96 | 1 | 4 | 0 | 49 | 512.738 | 12 | ↓ |
