| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-1-methoxy-N-[(7-methoxybenzofuran-2-yl)methyl]propan-2-amine (2S)-1-methoxy-N-[(7-methoxybenz…
| 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) | 2.38 | 4.81 | -39.81 | 2 | 4 | 1 | 48 | 250.318 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 3.55 | -8.61 | 1 | 4 | 0 | 44 | 249.31 | 6 | ↓ |
