| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 23 | No |
Popular Name: (2R)-N-carbamoyl-2-[4-(4-chlorobenzoyl)-1-piperidyl]propanamide (2R)-N-carbamoyl-2-[4-(4-chlorob…
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| 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) | 1.65 | 6.12 | -62.69 | 4 | 6 | 1 | 94 | 338.815 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 3.84 | -23.24 | 3 | 6 | 0 | 93 | 337.807 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
