| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | No |
Popular Name: (2S)-N-carbamoyl-2-[2-(hydroxymethyl)-6-methoxy-phenoxy]propanamide (2S)-N-carbamoyl-2-[2-(hydroxyme…
| 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) | -0.16 | -0.14 | -22.38 | 4 | 7 | 0 | 111 | 268.269 | 5 | ↓ |
