| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: (1R,8R)-N-(1-prop-2-ynyl-4-piperidyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-(1-prop-2-ynyl-4-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) | 1.22 | 7.71 | -80.53 | 3 | 3 | 2 | 21 | 249.402 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 5.43 | -33.55 | 2 | 3 | 1 | 20 | 248.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
