| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | Yes |
Popular Name: 3-[3-(2-aminophenoxy)propyl-methyl-amino]propanenitrile 3-[3-(2-aminophenoxy)propyl-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) | 1.19 | 5.97 | -52.55 | 3 | 4 | 1 | 63 | 234.323 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 3.64 | -8.32 | 2 | 4 | 0 | 62 | 233.315 | 7 | ↓ |
