| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: 4-[[(3R)-3-(diethylamino)pyrrolidin-1-yl]methyl]tetrahydropyran-4-carboxylic 4-[[(3R)-3-(diethylamino)pyrroli…
| 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) | 0.95 | 7.57 | -88.28 | 2 | 5 | 1 | 58 | 285.408 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 5.63 | -34.62 | 1 | 5 | 0 | 57 | 284.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 6.5 | -62.05 | 1 | 5 | 0 | 57 | 284.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
