| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 26 | No |
Popular Name: (3E)-3-(3-fluorophenyl)imino-1-[[(2R)-2-methyl-1-piperidyl]methyl]indolin-2-one (3E)-3-(3-fluorophenyl)imino-1-[…
| 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) | 4.70 | 8.91 | -11.25 | 0 | 4 | 0 | 38 | 351.425 | 3 | ↓ |
