| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 15 | Yes |
Popular Name: [(3S)-3-(cyclopropylmethylamino)quinuclidin-3-yl]methanol [(3S)-3-(cyclopropylmethylamino)…
| 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) | 1.06 | 2.21 | -34.61 | 3 | 3 | 1 | 37 | 211.329 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 3.42 | -98.52 | 4 | 3 | 2 | 41 | 212.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
