| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 27 | Yes |
Popular Name: N-[(4-isopentyloxyphenyl)-pentanoylamino-methyl]pentanamide N-[(4-isopentyloxyphenyl)-pentan…
| 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) | 5.69 | -0.2 | -16.14 | 2 | 5 | 0 | 67 | 376.541 | 13 | ↓ |
