| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-(5-tert-butyl-2-methoxy-phenyl)butanamide (2R)-2-amino-N-(5-tert-butyl-2-m…
| 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) | 2.55 | 4.05 | -41.77 | 4 | 4 | 1 | 66 | 265.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 3.75 | -6.45 | 3 | 4 | 0 | 64 | 264.369 | 5 | ↓ |
