| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 21 | Yes |
Popular Name: 2-[3-[3-(aminomethyl)phenoxy]propyl-methyl-amino]-N-propyl-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) | 1.94 | 4.86 | -94.1 | 5 | 5 | 2 | 70 | 295.427 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 2.6 | -50.95 | 4 | 5 | 1 | 69 | 294.419 | 10 | ↓ |
