| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 26 | No |
Popular Name: (3Z)-3-(4-bromophenyl)imino-1-[(4-methyl-1-piperidyl)methyl]indolin-2-one (3Z)-3-(4-bromophenyl)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) | 5.28 | 9.37 | -9.85 | 0 | 4 | 0 | 38 | 412.331 | 3 | ↓ |
| Ref Reference (pH 7) | 5.28 | 9.85 | -7.92 | 0 | 4 | 0 | 38 | 412.331 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.28 | 11.66 | -44 | 1 | 4 | 1 | 39 | 413.339 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.28 | 12.15 | -42.87 | 1 | 4 | 1 | 39 | 413.339 | 3 | ↓ |
