| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 26 | No |
Popular Name: (3E)-3-(3,5-dichlorophenyl)imino-1-(1-piperidylmethyl)indolin-2-one (3E)-3-(3,5-dichlorophenyl)imino…
| 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) | 5.51 | 9.47 | -7.98 | 0 | 4 | 0 | 38 | 388.298 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.51 | 11.47 | -42.72 | 1 | 4 | 1 | 39 | 389.306 | 3 | ↓ |
