| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 15 | Yes |
Popular Name: (1S,2R)-2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]cyclopentanecarbonitrile (1S,2R)-2-[(3S)-3-(dimethylamino…
| 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) | 1.54 | 5.43 | -33.52 | 1 | 3 | 1 | 31 | 208.329 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 3.04 | -7.18 | 0 | 3 | 0 | 30 | 207.321 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
