| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: (3R)-N-[(1S)-1-(2,4-dichlorophenyl)propyl]quinuclidin-3-amine (3R)-N-[(1S)-1-(2,4-dichlorophen…
| 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) | 3.59 | 9.13 | -36.18 | 2 | 2 | 1 | 16 | 314.28 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 10.04 | -112.61 | 3 | 2 | 2 | 21 | 315.288 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
