| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: 3-[(2,2-diphenylacetyl)amino]-N-[(1S,2R)-1-(hydroxymethyl)-2-methyl-butyl]propanamide 3-[(2,2-diphenylacetyl)amino]-N-…
| 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) | 2.97 | 6.39 | -16.38 | 3 | 5 | 0 | 78 | 382.504 | 10 | ↓ |
