| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 27 | Yes |
Popular Name: N'-(2-ethylhexyl)-N-(4-isopropylphenyl)-3-methyl-pentanediamide N'-(2-ethylhexyl)-N-(4-isopropyl…
| 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) | 6.21 | 0.54 | -17.03 | 2 | 4 | 0 | 58 | 374.569 | 12 | ↓ |
