| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 25 | Yes |
Popular Name: (2S)-2-[4-[(2-cyclopentylacetyl)amino]-1-piperidyl]-N-(3-methoxypropyl)propanamide (2S)-2-[4-[(2-cyclopentylacetyl)…
| 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) | 1.58 | 5.87 | -40.86 | 3 | 6 | 1 | 72 | 354.515 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 3.66 | -13.68 | 2 | 6 | 0 | 71 | 353.507 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
