| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 26 | No |
Popular Name: (3Z)-3-(4-methoxyphenyl)imino-1-(1-piperidylmethyl)indolin-2-one (3Z)-3-(4-methoxyphenyl)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) | 4.29 | 7.75 | -11.03 | 0 | 5 | 0 | 47 | 349.434 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 10.03 | -41.56 | 1 | 5 | 1 | 48 | 350.442 | 4 | ↓ |
