| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: N-[4-(1-piperidyl)phenyl]-4-pyrrolidin-1-yl-benzamide N-[4-(1-piperidyl)phenyl]-4-pyrr…
| 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) | 4.34 | 10.62 | -10.26 | 1 | 4 | 0 | 36 | 349.478 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.34 | 11.25 | -35.58 | 2 | 4 | 1 | 37 | 350.486 | 4 | ↓ |
