| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 20 | Yes |
Popular Name: 3-cyano-N-[(2R)-2-methyl-3-pyrrolidin-1-yl-propyl]benzamide 3-cyano-N-[(2R)-2-methyl-3-pyrro…
| 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) | 2.04 | 7.99 | -45.82 | 2 | 4 | 1 | 57 | 272.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
