| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | Yes |
Popular Name: (3S,6S)-N,6-dimethyl-N-(1-methyl-4-piperidyl)piperidin-3-amine (3S,6S)-N,6-dimethyl-N-(1-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 | 3.08 | -32.42 | 2 | 3 | 1 | 20 | 226.388 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 3.28 | -33.5 | 2 | 3 | 1 | 20 | 226.388 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 4.57 | -87.21 | 3 | 3 | 2 | 24 | 227.396 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 5.48 | -96.98 | 3 | 3 | 2 | 21 | 227.396 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 6.76 | -189.93 | 4 | 3 | 3 | 25 | 228.404 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
