| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (3S)-N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]quinuclidin-3-amine (3S)-N-[(1R)-1-(4-chlorophenyl)-…
| 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) | 4.13 | 9.21 | -35.46 | 2 | 2 | 1 | 16 | 293.862 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 9.96 | -116.29 | 3 | 2 | 2 | 21 | 294.87 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
