| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1R)-1-(benzofuran-2-yl)-N-ethyl-2-[(2S)-2-methylpyrrolidin-1-yl]ethanamine (1R)-1-(benzofuran-2-yl)-N-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) | 3.38 | 9.8 | -115.72 | 3 | 3 | 2 | 34 | 274.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 7.91 | -33.49 | 2 | 3 | 1 | 33 | 273.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 8.74 | -32.41 | 2 | 3 | 1 | 30 | 273.4 | 5 | ↓ |
