| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 24 | Yes |
Popular Name: 1-(2-bromophenyl)-3-[(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]urea 1-(2-bromophenyl)-3-[(1S)-2-indo…
| 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) | 3.58 | 7.77 | -11.2 | 2 | 5 | 0 | 61 | 388.265 | 3 | ↓ |
