| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2008 | 31 | Yes |
Popular Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-3-(2-methoxyphenyl)propanamide N-cyclopentyl-N-[(3-isopropoxy-4…
| 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) | 5.18 | 2.47 | -12.96 | 0 | 5 | 0 | 48 | 425.569 | 10 | ↓ |
