| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 36 | No |
Popular Name: 2-(4-benzylpiperidino)-5-[[(2R)-2-chloropropanoyl]amino]-N-(2-morpholinoethyl)benzamide 2-(4-benzylpiperidino)-5-[[(2R)-…
| 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 | 9.12 | -19.5 | 2 | 7 | 0 | 74 | 513.082 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 11.46 | -59.57 | 3 | 7 | 1 | 75 | 514.09 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
