| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: (1R)-1-(2-ethoxy-3-methoxy-phenyl)-N-methyl-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine (1R)-1-(2-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) | 1.44 | 6.1 | -47.85 | 3 | 5 | 1 | 62 | 330.452 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 6.47 | -103.65 | 4 | 5 | 2 | 63 | 331.46 | 9 | ↓ |
