| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: 1-[2-(3-methylphenoxy)ethyl]-N-propyl-piperidin-4-amine 1-[2-(3-methylphenoxy)ethyl]-N-p…
| 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) | 3.50 | 7.05 | -37.86 | 2 | 3 | 1 | 29 | 277.432 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 8.1 | -35.72 | 2 | 3 | 1 | 26 | 277.432 | 7 | ↓ |
