| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 4-[[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]piperidine-1-carboxamide 4-[[(1R,8S)-2,3,5,6,7,8-hexahydr…
| 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) | 0.33 | 2.27 | -40.66 | 4 | 5 | 1 | 63 | 253.37 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | -0.3 | -9.06 | 3 | 5 | 0 | 62 | 252.362 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.33 | 3.29 | -120.99 | 5 | 5 | 2 | 67 | 254.378 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
