| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 37 | Yes |
Popular Name: 2-(4-benzylpiperidino)-N-(2-morpholinoethyl)-5-(pivaloylamino)benzamide 2-(4-benzylpiperidino)-N-(2-morp…
| 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) | 4.50 | 9.81 | -18.52 | 2 | 7 | 0 | 74 | 506.691 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 12.15 | -58.22 | 3 | 7 | 1 | 75 | 507.699 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
