| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: (3S)-N-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-3-methyl-piperidine-3-carboxamide (3S)-N-[(1R,8R)-2,3,5,6,7,8-hexa…
| 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) | 0.74 | 5.1 | -80.22 | 4 | 4 | 2 | 50 | 253.39 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 2.68 | -34.11 | 3 | 4 | 1 | 49 | 252.382 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
