| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: 1-[[(3R)-3-ethylpiperidine-3-carbonyl]amino]cyclopentanecarboxylic 1-[[(3R)-3-ethylpiperidine-3-car…
| 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) | -0.73 | 5.69 | -65.52 | 3 | 5 | 0 | 86 | 268.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
