| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: (1R)-1-(2,5-difluorophenyl)-2-[(3S)-3-methyl-1-piperidyl]ethanamine (1R)-1-(2,5-difluorophenyl)-2-[(…
| 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) | 0.86 | 7.06 | -31.78 | 3 | 2 | 1 | 30 | 255.332 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 7.46 | -128.95 | 4 | 2 | 2 | 32 | 256.34 | 3 | ↓ |
