| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 24 | Yes |
Popular Name: (3S)-N-ethyl-1-phenethyl-N-(4-pyridylmethyl)piperidin-3-amine (3S)-N-ethyl-1-phenethyl-N-(4-py…
| 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) | 3.05 | 9.94 | -40.79 | 1 | 3 | 1 | 21 | 324.492 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 9.94 | -41.01 | 1 | 3 | 1 | 21 | 324.492 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 10.38 | -94.61 | 2 | 3 | 2 | 22 | 325.5 | 7 | ↓ |
