| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1S)-1-(3-methylbenzofuran-2-yl)-N-[(1R)-1-(2-thienyl)ethyl]ethanamine (1S)-1-(3-methylbenzofuran-2-yl)…
| 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) | 4.85 | 9.58 | -34.38 | 2 | 2 | 1 | 30 | 286.42 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | 8.55 | -6.08 | 1 | 2 | 0 | 25 | 285.412 | 4 | ↓ |
