| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | Yes |
Popular Name: N,N-dimethyl-1-[(3R,6S)-6-methyl-3-piperidyl]piperidin-4-amine N,N-dimethyl-1-[(3R,6S)-6-methyl…
| 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) | 1.27 | 3.03 | -31.64 | 2 | 3 | 1 | 20 | 226.388 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 3.25 | -32.91 | 2 | 3 | 1 | 20 | 226.388 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 4.51 | -81.18 | 3 | 3 | 2 | 24 | 227.396 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 5.47 | -96.3 | 3 | 3 | 2 | 21 | 227.396 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 6.73 | -184.46 | 4 | 3 | 3 | 25 | 228.404 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
