| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | Yes |
Popular Name: (3R)-3-ethyl-1-[[(1S,2S)-2-methoxycyclopentyl]carbamoyl]piperidine-3-carboxylic (3R)-3-ethyl-1-[[(1S,2S)-2-metho…
| 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) | 2.01 | 6.34 | -53.43 | 1 | 6 | -1 | 82 | 297.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
