| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 19 | Yes |
Popular Name: N,1-dimethyl-N-[(3R)-3-phenylbutyl]piperidin-4-amine N,1-dimethyl-N-[(3R)-3-phenylbut…
| 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) | 3.64 | 8.99 | -37.18 | 1 | 2 | 1 | 8 | 261.433 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 9.09 | -35.66 | 1 | 2 | 1 | 8 | 261.433 | 5 | ↓ |
