| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: 1-[2-[(3S)-3-(diethylamino)pyrrolidin-1-yl]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[(3S)-3-(diethylamino)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) | 1.56 | 9.55 | -75.36 | 1 | 5 | 0 | 65 | 296.411 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 7.41 | -60.6 | 0 | 5 | -1 | 64 | 295.403 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 7.2 | -46.19 | 2 | 5 | 1 | 62 | 297.419 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
