| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 19 | Yes |
Popular Name: (2S)-1-[(3R)-3-ethylpyrrolidine-3-carbonyl]-N,N-dimethyl-pyrrolidine-2-carboxamide (2S)-1-[(3R)-3-ethylpyrrolidine-…
| 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) | -0.17 | 4.43 | -54.65 | 2 | 5 | 1 | 57 | 268.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
