| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 27 | No |
Popular Name: 3-(3-benzyloxy-4-methoxy-phenyl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile 3-(3-benzyloxy-4-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) | 3.38 | 10.04 | -10.63 | 0 | 5 | 0 | 63 | 362.429 | 6 | ↓ |
