| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 26 | No |
Popular Name: (3E)-3-(4-bromophenyl)imino-1-[[(3S)-3-methyl-1-piperidyl]methyl]indolin-2-one (3E)-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 | 9.82 | -7.7 | 0 | 4 | 0 | 38 | 412.331 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.28 | 11.85 | -43.2 | 1 | 4 | 1 | 39 | 413.339 | 3 | ↓ |
