| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: (1S)-1-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N,N-dimethyl-ethane-1,2-diamine (1S)-1-[(2R)-5-ethoxy-2-methyl-2…
| 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) | 1.48 | 4.06 | -38.67 | 3 | 4 | 1 | 49 | 265.377 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 5.69 | -116.18 | 4 | 4 | 2 | 51 | 266.385 | 5 | ↓ |
