| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: (2R)-N-[(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]heptan-2-amine (2R)-N-[(1S)-1-(3-ethylbenzofura…
| 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) | 6.24 | 11.29 | -36.44 | 2 | 2 | 1 | 30 | 288.455 | 8 | ↓ |
