| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | Yes |
Popular Name: (2S)-N-tert-butyl-2-[2-ethoxy-6-(hydroxymethyl)phenoxy]propanamide (2S)-N-tert-butyl-2-[2-ethoxy-6-…
| 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) | 2.13 | 4.4 | -11.77 | 2 | 5 | 0 | 68 | 295.379 | 7 | ↓ |
