| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 17 | Yes |
Popular Name: N-[(Z,1R,2S)-2-hydroxy-1-methyl-undec-7-enyl]acetamide N-[(Z,1R,2S)-2-hydroxy-1-methyl-…
| 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) | 3.13 | 4.86 | -7.31 | 2 | 3 | 0 | 49 | 241.375 | 9 | ↓ |
