| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 18 | No |
Popular Name: N-[(E,1S,2R)-2-hydroxy-1-(hydroxymethyl)undec-3-enyl]acetamide N-[(E,1S,2R)-2-hydroxy-1-(hydrox…
| 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) | 2.38 | 2.05 | -7.84 | 3 | 4 | 0 | 70 | 257.374 | 10 | ↓ |
