| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-1-isopropyl-piperidin-4-amine N-[(1S)-1-(4-fluorophenyl)ethyl]…
| 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) | 3.31 | 8.3 | -32.97 | 2 | 2 | 1 | 16 | 265.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 7.02 | -43.32 | 2 | 2 | 1 | 20 | 265.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 9.32 | -107.32 | 3 | 2 | 2 | 21 | 266.404 | 4 | ↓ |
