| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-cyclopentyl-N-[2-(2-pyridyl)ethyl]propanamide N-[(4-benzyloxy-3-methoxy-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) | 5.26 | 15.71 | -18.2 | 0 | 5 | 0 | 52 | 472.629 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 5.26 | 16.25 | -53.36 | 1 | 5 | 1 | 53 | 473.637 | 12 | ↓ |
