| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 15 | Yes |
Popular Name: (3S)-3-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]pyrrolidine-3-carboxamide (3S)-3-methyl-N-[(3S)-1-methylpy…
| 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) | 0.43 | 3.08 | -87.91 | 4 | 4 | 2 | 50 | 213.325 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 0.56 | -40.97 | 3 | 4 | 1 | 49 | 212.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
