| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 26 | No |
Popular Name: (3Z)-3-(3-bromo-4-methyl-phenyl)imino-1-(1-piperidylmethyl)indolin-2-one (3Z)-3-(3-bromo-4-methyl-phenyl)…
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) | 5.42 | 9.32 | -10.83 | 0 | 4 | 0 | 38 | 412.331 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.42 | 11.6 | -42.48 | 1 | 4 | 1 | 39 | 413.339 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.42 | 9.63 | -10.19 | 0 | 4 | 0 | 38 | 412.331 | 3 | ↓ |
