| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 38 | Yes |
Popular Name: N-[3-[(4-ethoxyphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]heptanamide N-[3-[(4-ethoxyphenyl)carbamoyl-…
| 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) | 7.90 | 14.75 | -14.49 | 2 | 7 | 0 | 80 | 517.67 | 15 | ↓ |
