| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: (1S)-1-(4-butoxyphenyl)-1-[(2R)-pyrrolidin-2-yl]ethanol (1S)-1-(4-butoxyphenyl)-1-[(2R)-…
| 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) | 3.38 | 5.66 | -38.85 | 3 | 3 | 1 | 46 | 264.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 4.28 | -2.89 | 2 | 3 | 0 | 41 | 263.381 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
