| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | No |
Popular Name: (3S)-N-(4-ethoxy-3-methoxy-phenyl)tetrahydrothiophen-3-amine (3S)-N-(4-ethoxy-3-methoxy-pheny…
| 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) | 3.13 | 5.96 | -7.94 | 1 | 3 | 0 | 30 | 253.367 | 5 | ↓ |
