| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 14 | Yes |
Popular Name: (2R)-2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]cyclopentanone (2R)-2-[(3S)-3-(dimethylamino)py…
| 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) | 0.56 | 4.36 | -33.59 | 1 | 3 | 1 | 25 | 197.302 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 1.97 | -5.18 | 0 | 3 | 0 | 24 | 196.294 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 4.39 | -34.14 | 1 | 3 | 1 | 25 | 197.302 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
