| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | Yes |
Popular Name: (1S)-N-benzyl-1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-ethane-1,2-diamine (1S)-N-benzyl-1-(4-ethoxy-3-meth…
| 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) | 2.15 | 6.15 | -58.24 | 3 | 4 | 1 | 49 | 315.437 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 8.26 | -144.07 | 4 | 4 | 2 | 51 | 316.445 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
