| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 23 | Yes |
Popular Name: (2S)-N-allyl-2-[4-[(2-cyclopentylacetyl)amino]-1-piperidyl]propanamide (2S)-N-allyl-2-[4-[(2-cyclopenty…
| 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) | 1.97 | 6.59 | -39.24 | 3 | 5 | 1 | 63 | 322.473 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 4.39 | -12.91 | 2 | 5 | 0 | 61 | 321.465 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
