| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | Yes |
Popular Name: N-[3-(4-aminophenoxy)propyl]-N,1-dimethyl-piperidin-4-amine N-[3-(4-aminophenoxy)propyl]-N,1…
| 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) | 1.79 | 5.11 | -37.18 | 3 | 4 | 1 | 43 | 278.42 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 7.57 | -101.93 | 4 | 4 | 2 | 44 | 279.428 | 6 | ↓ |
