| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: [4-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]tetrahydropyran-4-yl]methanol [4-[[(3S)-3-(dimethylamino)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) | 0.32 | 1.7 | -39.28 | 2 | 4 | 1 | 37 | 243.371 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | -0.7 | -3.97 | 1 | 4 | 0 | 36 | 242.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.32 | 3.55 | -114.29 | 3 | 4 | 2 | 38 | 244.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
