| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 26 | Yes |
Popular Name: [(3R)-1-[1-[4-(p-tolyl)phenyl]-4-piperidyl]pyrrolidin-3-yl]methanamine [(3R)-1-[1-[4-(p-tolyl)phenyl]-4…
| 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) | 4.01 | 10.02 | -111.53 | 4 | 3 | 2 | 35 | 351.538 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 7.59 | -48.77 | 3 | 3 | 1 | 34 | 350.53 | 4 | ↓ |
