| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | No |
Popular Name: (3Z)-1-[[(3R)-3-methyl-1-piperidyl]methyl]-3-(4-phenoxyphenyl)imino-indolin-2-one (3Z)-1-[[(3R)-3-methyl-1-piperid…
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) | 6.23 | 11.87 | -10.72 | 0 | 5 | 0 | 47 | 425.532 | 5 | ↓ |
