| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 27 | No |
Popular Name: 4-heptyl-N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)octyl]benzamide 4-heptyl-N-[(1S,2S)-2-hydroxy-1-…
| 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) | 6.17 | 9.92 | -7.97 | 3 | 4 | 0 | 70 | 377.569 | 15 | ↓ |
