| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 23 | Yes |
Popular Name: (1S)-N-[(3-ethoxy-4-propoxy-phenyl)methyl]-1-phenyl-ethanamine (1S)-N-[(3-ethoxy-4-propoxy-phen…
| 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) | 4.36 | 10.86 | -47.77 | 2 | 3 | 1 | 35 | 314.449 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 9.6 | -6.96 | 1 | 3 | 0 | 30 | 313.441 | 9 | ↓ |
