| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: 1-[(2R)-1-[[(3R)-3-ethyl-3-piperidyl]methyl]pyrrolidin-2-yl]-N,N-dimethyl-methanamine 1-[(2R)-1-[[(3R)-3-ethyl-3-piper…
| 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) | 1.55 | 6.26 | -83.67 | 3 | 3 | 2 | 24 | 255.45 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 6.23 | -92.64 | 3 | 3 | 2 | 24 | 255.45 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 3.99 | -38.03 | 2 | 3 | 1 | 23 | 254.442 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 8.55 | -208.43 | 4 | 3 | 3 | 25 | 256.458 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
