| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: (2S)-1-isopropoxy-3-[4-[(2S)-pyrrolidin-2-yl]-1-piperidyl]propan-2-ol (2S)-1-isopropoxy-3-[4-[(2S)-pyr…
| 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) | 1.37 | 4.66 | -97.73 | 4 | 4 | 2 | 51 | 272.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
