| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | Yes |
Popular Name: 5-(m-anisoylamino)-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide 5-(m-anisoylamino)-2-(4-methylpi…
| 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) | 3.11 | 6.59 | -22.03 | 2 | 8 | 0 | 83 | 480.609 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 8.92 | -61.62 | 3 | 8 | 1 | 84 | 481.617 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
