| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 16 | Yes |
Popular Name: 3-chloro-4-[[(2S)-pyrrolidin-2-yl]methylamino]benzonitrile 3-chloro-4-[[(2S)-pyrrolidin-2-y…
| 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) | 2.33 | 5.65 | -44.73 | 3 | 3 | 1 | 52 | 236.726 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
