| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 28 | Yes |
Popular Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(3,4,5-trimethoxyphenyl)-propanamide N-(3-chloro-2,6-diethyl-phenyl)-…
| 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) | 4.50 | 2.41 | -12.14 | 1 | 5 | 0 | 56 | 405.922 | 9 | ↓ |
