| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]-4-ethyl-piperidine-4-carboxylic 1-[(2S)-2-carbamoylpyrrolidine-1…
| 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) | 0.52 | 3.42 | -58.38 | 2 | 7 | -1 | 107 | 296.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
