| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: N-(2-morpholinoethyl)-5-(p-anisoylamino)-2-pyrrolidino-benzamide N-(2-morpholinoethyl)-5-(p-aniso…
| 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) | 2.39 | 5.06 | -21.14 | 2 | 8 | 0 | 83 | 452.555 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 7.4 | -60.41 | 3 | 8 | 1 | 84 | 453.563 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
