| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[3-[4-(aminomethyl)phenoxy]propyl]-N,1-dimethyl-piperidin-4-amine N-[3-[4-(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) | 1.90 | 5.28 | -87.17 | 4 | 4 | 2 | 45 | 293.455 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 7.74 | -162.12 | 5 | 4 | 3 | 46 | 294.463 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 5.35 | -90.55 | 4 | 4 | 2 | 45 | 293.455 | 7 | ↓ |
