| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 30 | No |
Popular Name: N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)heptadecyl]octanamide N-[(1S,2S)-2-hydroxy-1-(hydroxym…
| 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) | 8.74 | 13.18 | -7.09 | 3 | 4 | 0 | 70 | 427.714 | 23 | ↓ |
