| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 20 | Yes |
Popular Name: 2-[3-[3-(aminomethyl)phenoxy]propyl-methyl-amino]-N-ethyl-acetamide 2-[3-[3-(aminomethyl)phenoxy]pro…
| 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 | 4.1 | -93.74 | 5 | 5 | 2 | 70 | 281.4 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 1.84 | -50.98 | 4 | 5 | 1 | 69 | 280.392 | 9 | ↓ |
