| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2005 | 32 | No |
Popular Name: 1-[(4-benzyl-1-piperidyl)methyl]-3-(p-tolylimino)indolin-2-one 1-[(4-benzyl-1-piperidyl)methyl]…
None
| 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) | 6.35 | 13.02 | -12.81 | 0 | 4 | 0 | 38 | 423.56 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.35 | 13.3 | -11.22 | 0 | 4 | 0 | 38 | 423.56 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.35 | 15.32 | -45.93 | 1 | 4 | 1 | 39 | 424.568 | 5 | ↓ |
