| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 19 | Yes |
Popular Name: N-[2-(4-methyl-1-piperidyl)ethyl]-1-prop-2-ynyl-piperidin-4-amine N-[2-(4-methyl-1-piperidyl)ethyl…
| 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) | 1.86 | 7.19 | -119.69 | 3 | 3 | 2 | 24 | 265.445 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 6.01 | -35.09 | 2 | 3 | 1 | 20 | 264.437 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 4.95 | -40.12 | 2 | 3 | 1 | 23 | 264.437 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 8.29 | -83.25 | 3 | 3 | 2 | 21 | 265.445 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
