| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 30 | No |
Popular Name: (3Z)-5-bromo-1-[(dibutylamino)methyl]-3-(4-methoxyphenyl)imino-indolin-2-one (3Z)-5-bromo-1-[(dibutylamino)me…
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) | 7.04 | 11.11 | -8.08 | 0 | 5 | 0 | 47 | 472.427 | 10 | ↓ |
| Mid Mid (pH 6-8) | 7.04 | 12.82 | -48.43 | 1 | 5 | 1 | 48 | 473.435 | 10 | ↓ |
| Mid Mid (pH 6-8) | 7.04 | 13.13 | -47.16 | 1 | 5 | 1 | 48 | 473.435 | 10 | ↓ |
