| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 3-[2-(2-aminophenoxy)ethyl-isobutyl-amino]propanenitrile 3-[2-(2-aminophenoxy)ethyl-isobu…
| 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) | 2.04 | 5.49 | -7.16 | 2 | 4 | 0 | 62 | 261.369 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 6.75 | -48.22 | 3 | 4 | 1 | 63 | 262.377 | 8 | ↓ |
