| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 1-ethyl-N-[(1S)-3-methyl-1-phenyl-butyl]piperidin-4-amine 1-ethyl-N-[(1S)-3-methyl-1-pheny…
| 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) | 3.23 | 9.76 | -33.15 | 2 | 2 | 1 | 16 | 275.46 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 10.79 | -103.36 | 3 | 2 | 2 | 21 | 276.468 | 6 | ↓ |
