| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | Yes |
Popular Name: 5-[(4-chlorobenzoyl)amino]-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide 5-[(4-chlorobenzoyl)amino]-2-(4-…
| 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) | 3.76 | 7.79 | -18.73 | 2 | 7 | 0 | 74 | 485.028 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 10.14 | -58.43 | 3 | 7 | 1 | 75 | 486.036 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
