| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: N-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]prop-2-en-1-amine N-[2-[4-(1-piperidyl)-1-piperidy…
| 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) | 1.75 | 6.61 | -82.84 | 3 | 3 | 2 | 24 | 253.434 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 5.23 | -31.16 | 2 | 3 | 1 | 20 | 252.426 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 8.85 | -195.36 | 4 | 3 | 3 | 25 | 254.442 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
