| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-N-methyl-2-[(3R)-3-methylpyrrolidin-1-yl]ethanamine (1S)-1-(benzofuran-2-yl)-N-methy…
| 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) | 3.15 | 8.86 | -119.8 | 3 | 3 | 2 | 34 | 260.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 6.78 | -35.2 | 2 | 3 | 1 | 33 | 259.373 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 7.73 | -33.79 | 2 | 3 | 1 | 30 | 259.373 | 4 | ↓ |
