| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 16 | Yes |
Popular Name: (3S)-1-[(3,4-difluorophenyl)methyl]piperidin-3-amine (3S)-1-[(3,4-difluorophenyl)meth…
| 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) | 1.26 | 3.38 | -48.12 | 3 | 2 | 1 | 31 | 227.278 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 5.6 | -127.06 | 4 | 2 | 2 | 32 | 228.286 | 2 | ↓ |
