| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-1-propyl-piperidin-4-amine N-[(1S)-1-(4-fluorophenyl)-2-met…
| 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) | 4.26 | 9.7 | -36.96 | 2 | 2 | 1 | 16 | 293.45 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 10.76 | -109.96 | 3 | 2 | 2 | 21 | 294.458 | 6 | ↓ |
