| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: (2R)-1-isopropoxy-3-[(2R)-2-[(2S)-pyrrolidin-2-yl]pyrrolidin-1-yl]propan-2-ol (2R)-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) | 0.99 | 2.71 | -32.58 | 3 | 4 | 1 | 46 | 257.398 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 3.88 | -105.69 | 4 | 4 | 2 | 51 | 258.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
