| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | No |
Popular Name: (2S)-N-carbamoyl-2-[2-ethoxy-6-(hydroxymethyl)phenoxy]propanamide (2S)-N-carbamoyl-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) | 0.22 | 0.81 | -22.08 | 4 | 7 | 0 | 111 | 282.296 | 6 | ↓ |
