| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 28 | No |
Popular Name: (3Z)-5-bromo-3-(4-methoxyphenyl)imino-1-[[(3S)-3-methyl-1-piperidyl]methyl]indolin-2-one (3Z)-5-bromo-3-(4-methoxyphenyl)…
| 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) | 5.31 | 8.83 | -9.91 | 0 | 5 | 0 | 47 | 442.357 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.31 | 11.13 | -46.85 | 1 | 5 | 1 | 48 | 443.365 | 4 | ↓ |
