| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 27 | No |
Popular Name: (3Z)-1-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-3-(4-iodophenyl)imino-indolin-2-one (3Z)-1-[[(2S,6S)-2,6-dimethylmor…
None
| 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) | 4.98 | 8.76 | -10.24 | 0 | 5 | 0 | 47 | 475.33 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.98 | 10.75 | -45.4 | 1 | 5 | 1 | 48 | 476.338 | 3 | ↓ |
