| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 31 | No |
Popular Name: N-benzyloxy-1-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-ethanimine N-benzyloxy-1-[1-(3-methoxypheny…
| 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) | 6.10 | 3.7 | -10.91 | 0 | 4 | 0 | 35 | 410.517 | 7 | ↓ |
