| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 1-[(1S,2S)-2-amino-1-(4-fluorophenyl)butyl]-N,N-dimethyl-piperidin-4-amine 1-[(1S,2S)-2-amino-1-(4-fluoroph…
| 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) | 2.25 | 6.09 | -124.81 | 4 | 3 | 2 | 35 | 295.446 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 5.79 | -38.45 | 3 | 3 | 1 | 34 | 294.438 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 7.3 | -94.19 | 4 | 3 | 2 | 35 | 295.446 | 5 | ↓ |
