| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (3S)-N-[(1S)-1-[(3R)-1-methyl-3-piperidyl]ethyl]quinuclidin-3-amine (3S)-N-[(1S)-1-[(3R)-1-methyl-3-…
| 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) | 1.88 | 7.33 | -76.43 | 3 | 3 | 2 | 21 | 253.434 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 8.16 | -188 | 4 | 3 | 3 | 25 | 254.442 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
