| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 16 | Yes |
Popular Name: (3R)-1-[(3,5-dichlorophenyl)methyl]piperidin-3-amine (3R)-1-[(3,5-dichlorophenyl)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) | 2.29 | 4.27 | -45.06 | 3 | 2 | 1 | 31 | 260.188 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 6.5 | -122.16 | 4 | 2 | 2 | 32 | 261.196 | 2 | ↓ |
