| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 27 | No |
Popular Name: (3Z)-3-(3-chloro-4-fluoro-phenyl)imino-1-[[(3R)-3-methyl-1-piperidyl]methyl]indolin-2-one (3Z)-3-(3-chloro-4-fluoro-phenyl…
| 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) | 5.24 | 9.58 | -7.48 | 0 | 4 | 0 | 38 | 385.87 | 3 | ↓ |
