| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 36 | Yes |
Popular Name: (2R,3S)-N-tert-butyl-2-[(2-hydroxy-2,2-diphenyl-acetyl)-propyl-amino]-3-phenyl-butanamide (2R,3S)-N-tert-butyl-2-[(2-hydro…
| 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) | 5.42 | 13.04 | -7.99 | 2 | 5 | 0 | 70 | 486.656 | 10 | ↓ |
