| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 27 | No |
Popular Name: (2R)-N-(tert-butylcarbamoyl)-2-[4-[(2-cyclopentylacetyl)amino]-1-piperidyl]propanamide (2R)-N-(tert-butylcarbamoyl)-2-[…
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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) | 2.16 | 5.01 | -22.5 | 3 | 7 | 0 | 91 | 380.533 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 7.28 | -49.07 | 4 | 7 | 1 | 92 | 381.541 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
