| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 33 | No |
Popular Name: (3Z)-3-[4-(4-chlorophenoxy)phenyl]imino-1-[[(3R)-3-methyl-1-piperidyl]methyl]indolin-2-one (3Z)-3-[4-(4-chlorophenoxy)pheny…
| 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) | 6.90 | 12.12 | -10.68 | 0 | 5 | 0 | 47 | 459.977 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.90 | 14.4 | -44.08 | 1 | 5 | 1 | 48 | 460.985 | 5 | ↓ |
