| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: (2S)-1-isopropoxy-3-[(2R)-2-[(2S)-pyrrolidin-2-yl]-1-piperidyl]propan-2-ol (2S)-1-isopropoxy-3-[(2R)-2-[(2S…
| 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) | 1.49 | 3.99 | -32.09 | 3 | 4 | 1 | 46 | 271.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 5.01 | -111.72 | 4 | 4 | 2 | 51 | 272.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
