| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 16 | Yes |
Popular Name: (3R)-1-[(3,4-dichlorophenyl)methyl]-3-methyl-piperidine (3R)-1-[(3,4-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) | 4.17 | 9.81 | -40.35 | 1 | 1 | 1 | 4 | 259.2 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 7.58 | -2.36 | 0 | 1 | 0 | 3 | 258.192 | 2 | ↓ |
