| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 32 | No |
Popular Name: (3E)-3-[4-(4-chlorophenoxy)phenyl]imino-1-(1-piperidylmethyl)indolin-2-one (3E)-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) | 6.66 | 11.99 | -9.08 | 0 | 5 | 0 | 47 | 445.95 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.66 | 14.27 | -42.4 | 1 | 5 | 1 | 48 | 446.958 | 5 | ↓ |
