| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: (3R)-3-(3-pyrrolidin-1-ylpropylamino)-2,3-dihydrobenzofuran-6-ol (3R)-3-(3-pyrrolidin-1-ylpropyla…
| 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) | 1.75 | 3.39 | -38.4 | 3 | 4 | 1 | 46 | 263.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 2.8 | -66.59 | 2 | 4 | 0 | 52 | 262.353 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 2.01 | -45.02 | 3 | 4 | 1 | 49 | 263.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
