| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 26 | Yes |
Popular Name: (1-benzoyl-4-piperidyl)methyl-indan-2-yl-methyl-ammonium (1-benzoyl-4-piperidyl)methyl-in…
| 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) | 3.49 | 1.43 | -50.7 | 1 | 3 | 1 | 24 | 349.498 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 11.17 | -9.2 | 0 | 3 | 0 | 24 | 348.49 | 4 | ↓ |
