| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-pyrrolidin-1-yl-propan-1-amine N-[(1S)-1-(benzofuran-2-yl)ethyl…
| 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) | 3.32 | 9.53 | -107.15 | 3 | 3 | 2 | 34 | 274.408 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 8.22 | -36.69 | 2 | 3 | 1 | 30 | 273.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 7 | -41.15 | 2 | 3 | 1 | 33 | 273.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
