| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 5-chloro-2-[[(3R)-1-isopropylpyrrolidin-3-yl]methylamino]benzonitrile 5-chloro-2-[[(3R)-1-isopropylpyr…
| 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) | 3.36 | 8.6 | -39.94 | 2 | 3 | 1 | 40 | 278.807 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
