| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 17 | Yes |
Popular Name: (2S)-N,N-dimethyl-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide (2S)-N,N-dimethyl-1-[(2S)-pyrrol…
| 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) | -0.86 | 3.97 | -41.47 | 2 | 5 | 1 | 57 | 240.327 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
