| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2009 | 32 | Yes |
Popular Name: (3R)-3-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide (3R)-3-[4-[(4-methoxyphenyl)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) | 3.16 | 8.8 | -14.98 | 1 | 7 | 0 | 65 | 436.556 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 11.09 | -50.33 | 2 | 7 | 1 | 66 | 437.564 | 5 | ↓ |
